Reviews in Computational Chemistry, Volume 12
-
Sprache:Englisch
-
Verlag:John Wiley & Sons
- WILEY Fr. 240.00
- John Wiley & Sons Fr. 439.00 ausgewählt
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Auflage:Volume 12 edition
- Volume 21 edition Fr. 439.00
- Volume 14 edition Fr. 390.00
- Volume 6 edition Fr. 389.00
- Volume 15 edition Fr. 390.00
- 2nd Volume 27 edition Fr. 319.00
- Volume 13 edition Fr. 439.00
- Volume 16 edition Fr. 390.00
- 1. Auflage Fr. 273.00
- 1. Auflage Fr. 273.00
- 1. Auflage Fr. 279.00
- 1. Auflage Fr. 343.00
- 1. Auflage Fr. 358.00
- Volume 1 edition Fr. 390.00
- 2nd edition Fr. 305.00
- Volume 10 edition Fr. 390.00
- Volume 12 edition Fr. 439.00 ausgewählt
- Volume 11 edition Fr. 438.00
- 2nd Volume 26 edition Fr. 322.00
Fr. 439.00
inkl. gesetzl. MwSt.,
Beschreibung
Produktdetails
Einband
Gebundene Ausgabe
Erscheinungsdatum
23.09.1998
Abbildungen
with figs.
Herausgeber
Kenny B. Lipkowitz + weitereVerlag
John Wiley & SonsSeitenzahl
432
Maße (L/B/H)
24/16.1/2.8 cm
Gewicht
815 g
Auflage
Volume 12 edition
Sprache
Englisch
ISBN
978-0-471-24671-8
VOLUME 12
REVIEWS IN COMPUTATIONAL CHEMISTRY
Kenny B. Lipkowitz and Donald B. Boyd
HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS? WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS? WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION? HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE QUESTIONS ARE THE FOCUS OF THIS BOOK.
FROM REVIEWS OF THE SERIES
"The series continues to be one of the most useful information sources." -JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
REVIEWS IN COMPUTATIONAL CHEMISTRY
Kenny B. Lipkowitz and Donald B. Boyd
HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FUNCTIONAL THEORY USED TO SIMULATE MATERIALS? WHAT QUANTUM MECHANICAL METHODS SHOULD BE USED TO COMPUTE NONLINEAR OPTICAL PROPERTIES OF MATERIALS? WHICH PARAMETERS ARE MOST INFLUENTIAL IN A MOLECULAR SIMULATION? HOW CAN CRYSTAL STRUCTURES BE PREDICTED? TUTORIALS PROVIDING ANSWERS TO THESE QUESTIONS ARE THE FOCUS OF THIS BOOK.
FROM REVIEWS OF THE SERIES
"The series continues to be one of the most useful information sources." -JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
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