1. Computational Science: Understanding Molecular Simulation: From Algorithms to Applications
by Frenkel Daan et al 
Price: USD 44.38
Dealer: Biblio, Anybook.com
Description: Academic Press, Date: 2002. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. Clean from markings. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,1000grams, ISBN:9780122673511 2002. Academic Press ISBN 0122673514 9780122673511 [GB] 

2. Computational Science: Understanding Molecular Simulation: From Algorithms to Applications
by Frenkel, Daan Et Al 
Price: USD 54.53
Dealer: Alibris, Anybook.com via Alibris
Description: Academic Press 2002 2nd Revised ed. Hard cover This is an ex-library book and may have the usual library/used-book markings inside. This book has hardback covers. Clean from markings. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item, 1000grams, ISBN: 9780122673511. 

3. Computational Science: Understanding Molecular Simulation: From Algorithms to Applications
by Frenkel, Daan et al 
Price: USD 45.14
Dealer: AbebooksUK, Anybook.com
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. Clean from markings. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,1000grams, ISBN:9780122673511 [Lincoln, United Kingdom] [Publication Year: 2002]  

4. Computational Science: Understanding Molecular Simulation: From Algorithms to Applications
by Frenkel, Daan et al 
Price: USD 41.87
Dealer: ZVAB, Anybook.com
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. Clean from markings. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,1000grams, ISBN:9780122673511 [Lincoln, United Kingdom] [Publication Year: 2002]  

5. UNDERSTANDING MOLECULAR SIMULATI
by Frenkel, Daan; Smit, Berend 
Price: USD 117.33
Dealer: Abebooks, BennettBooksLtd
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover New. In shrink wrap. Looks like an interesting title! 2.23 [North Las Vegas, NV, U.S.A.] [Publication Year: 2001]  

6. Understanding Molecular Simulation : From Algorithms to Applications
by Daan (FOM Institute for Atomic and Molecular Physics Frenkel 
Price: USD 120.63
Dealer: AbebooksDE, AHA-BUCH GmbH
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Elsevier Science Publishing Co Inc Okt 2001] Hardcover Neuware - Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the 'recipes' of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text. Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on: Transition path sampling and diffusive barrier crossing to simulaterare events Dissipative particle dynamic as a course-grained simulation technique Novel schemes to compute the long-ranged forces Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations Multiple-time step algorithms as an alternative for constraints Defects in solids The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex molecules Parallel tempering for glassy Hamiltonians Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed. [Einbeck, Germany] [Publication Year: 2001]  

7. Understanding Molecular Simulation : From Algorithms to Applications
by Daan (FOM Institute for Atomic and Molecular Physics Frenkel 
Price: USD 108.65
Dealer: ZVAB, AHA-BUCH GmbH
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Elsevier Science Publishing Co Inc Okt 2001] Hardcover Neuware - Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the 'recipes' of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text. Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on: Transition path sampling and diffusive barrier crossing to simulaterare events Dissipative particle dynamic as a course-grained simulation technique Novel schemes to compute the long-ranged forces Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations Multiple-time step algorithms as an alternative for constraints Defects in solids The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex molecules Parallel tempering for glassy Hamiltonians Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed. [Einbeck, Germany] [Publication Year: 2001]  

8. Understanding Molecular Simulation : From Algorithms to Applications
by Frenkel, Daan; Smit, Berend 
Price: USD 107.47
Dealer: Abebooks, GreatBookPrices
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9. Understanding Molecular Simulation : From Algorithms to Applications
by Frenkel, Daan; Smit, Berend 
Price: USD 102.33
Dealer: AbebooksUK, GreatBookPricesUK
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover [Castle Donington, DERBY, United Kingdom] [Publication Year: 2001]  

10. Understanding Molecular Simulation
by Smit Berend Professor at the Department of Chemical Engineering of the Faculty of Science University of Amsterdam 
Price: USD 112.83
Dealer: Biblio, Ria Christie Collections
Description: Hardback. New. New Book; Fast Shipping from UK; Not signed; Not First Edition; Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic ISBN 0122673514 9780122673511 [GB] 

11. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) : From Algorithms to Applications
by Daan (FOM Institute for Atomic and Molecular Physics Frenkel 
Price: USD 45.50
Dealer: AbebooksDE, AHA-BUCH
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover First Edition Gebraucht - Sehr gut SG - leichte Beschädigungen oder Verschmutzungen, ungelesenes Mängelexemplar, gestempelt - Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the 'recipes' of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text. Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on: Transition path sampling and diffusive barrier crossing to simulaterare events Dissipative particle dynamic as a course-grained simulation technique Novel schemes to compute the long-ranged forces Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations Multiple-time step algorithms as an alternative for constraints Defects in solids The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex molecules Parallel tempering for glassy Hamiltonians Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed. [Einbeck, Germany] [Publication Year: 2001]  

12. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) : From Algorithms to Applications
by Daan (FOM Institute for Atomic and Molecular Physics Frenkel 
Price: USD 40.98
Dealer: ZVAB, AHA-BUCH
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover First Edition Gebraucht - Sehr gut SG - leichte Beschädigungen oder Verschmutzungen, ungelesenes Mängelexemplar, gestempelt - Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the 'recipes' of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text. Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on: Transition path sampling and diffusive barrier crossing to simulaterare events Dissipative particle dynamic as a course-grained simulation technique Novel schemes to compute the long-ranged forces Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations Multiple-time step algorithms as an alternative for constraints Defects in solids The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex molecules Parallel tempering for glassy Hamiltonians Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed. [Einbeck, Germany] [Publication Year: 2001]  

13. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1) by Frenkel, Daan, Smit, Berend [Hardcover ]
by Frenkel, Daan , Smit, Berend  
Price: USD 104.45
Dealer: Abebooks, booksXpress
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14. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan 
Price: USD 70.20
Dealer: Alibris, Book Forest via Alibris
Description: Academic Press 2001 2nd Revised ed. Hard cover New Well packaged and promptly shipped from California. Partnered with Friends of the Library since 2010. 

15. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan 
Price: USD 37.52
Dealer: Alibris, Solr Books via Alibris
Description: Academic Press 2001 2nd Revised ed. Hard cover Very good Pages are clean! The cover has visible markings and wear. Fast Shipping-Each order powers our free bookstore in Chicago and sending books to Africa! 

16. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, B. 
Price: USD 92.60
Dealer: Alibris, TEXTSHUB via Alibris
Description: Academic Press 2001-11-07 2nd Revised ed. Hardcover Good Textbook, May Have Highlights, Notes and/or Underlining, BOOK ONLY-NO ACCESS CODE, NO CD, Ships with Tracking. 

17. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, B. 
Price: USD 36.75
Dealer: Alibris, Your Online Bookstore via Alibris
Description: Academic Press 2001-11-07 2nd Revised ed. Hardcover Good Size: 6x1x9; 

18. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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Dealer: Alibris, Book Words via Alibris
Description: Academic Press 2001-11-07 2nd Revised ed. Hardcover Good USED-VARIOUS AMOUNTS OF WEAR-POSSIBLE HIGHLIGHTS-WE CANNOT GUARANTEE SUPPLEMENTS SUCH AS CD, ACCESS CODE, OR INFO TRAC. 

19. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
Price: USD 117.33
Dealer: Alibris, GridFreed via Alibris
Description: Academic Press 2001-11-07 2nd Revised ed. Hardcover New Size: 9x6x1; New. In shrink wrap. Looks like an interesting title! 

20. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan, Smit, Berend 
Price: USD 53.90
Dealer: Abebooks, SecondSale
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Item in good condition and has highlighting/writing on text. Used texts may not contain supplemental items such as CDs, info-trac etc. [Montgomery, IL, U.S.A.] [Publication Year: 2001]  

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by Frenkel, Daan 
Price: USD 62.56
Dealer: Abebooks, Byrd Books
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by Frenkel, Daan 
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Dealer: Abebooks, GoldBooks
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by Frenkel, Daan 
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Dealer: Abebooks, GoldBooks
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24. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan 
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Dealer: Abebooks, Hafa Adai Books
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by Frenkel, Daan 
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Dealer: Abebooks, Hafa Adai Books
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26. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, B. 
Price: USD 101.41
Dealer: Abebooks, SGS Trading Inc
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Textbook, May Have Highlights, Notes and/or Underlining, BOOK ONLY-NO ACCESS CODE, NO CD, Ships with Tracking [Franklin Lakes, NJ, U.S.A.] [Publication Year: 2001]  

27. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, B. 
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Dealer: Abebooks, Your Online Bookstore
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28. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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29. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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Dealer: Abebooks, Front Cover Books
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30. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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Dealer: Abebooks, GF Books, Inc.
Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Book is in Used-Good condition. Pages and cover are clean and intact. Used items may not include supplementary materials such as CDs or access codes. May show signs of minor shelf wear and contain limited notes and highlighting. [Hawthorne, CA, U.S.A.] [Publication Year: 2001]  

31. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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by Frenkel, Daan; Smit, Berend 
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33. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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34. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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by Frenkel, Daan; Smit, Berend 
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36. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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Description: ISBN10: 0122673514, ISBN13: 9780122673511, [publisher: Academic Press] Hardcover Pages are clean! The cover has visible markings and wear. Fast Shipping - Each order powers our free bookstore in Chicago and sending books to Africa! [Skokie, IL, U.S.A.] [Publication Year: 2001]  

37. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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38. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science Series, Vol 1)
by Frenkel, Daan; Smit, Berend 
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Dealer: Abebooks, thebookforest.com
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by Frenkel, Daan; Smit, Berend 
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by Smit, Berend 
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by Smit, Berend 
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42. Understanding Molecular Simulation: From Algorithms to Applications (Computational Science)
by Daan Frenkel, Berend Smit Professor 
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by Daan Frenkel 
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Description: Hardback. New. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. This title explains the physics behind the 'recipes' of molecular simulation for materials science. ISBN 0122673514 9780122673511 [GB] 

45. Understanding Molecular Simulation: From Algorithms to Applications Computational Science 2nd
by Frenkel Daan; Smit Berend 
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Dealer: Biblio, Newzealand Worldbooks
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by Frenkel Daan 
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48. Understanding Molecular Simulation: From Algorithms to Applications Computational Science Series Vol 1
by Frenkel Daan; Smit B 
Price: USD 106.98
Dealer: Biblio, SGS Trading Inc
Description: Academic Press, Date: 2001-11-07. Hardcover. Good. Textbook, May Have Highlights, Notes and/or Underlining, BOOK ONLY-NO ACCESS CODE, NO CD, Ships with Tracking 2001. Academic Press ISBN 0122673514 9780122673511 [US] 

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50. Understanding Molecular Simulation: From Algorithms to Applications Computational Science Series Vol 1
by Frenkel Daan; Smit Berend 
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