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Molecular Modeling Basics

Jan H. Jensen
€72.99
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Author_Jan H. Jensen
Canonical MOs
Category=PBW
Category=PHU
Category=PHVQ
Category=PNR
Category=PSA
Chemical Shift
computational chemistry
condensed phase
dihedral
electronic structure theory
electrostatic
Electrostatic Potential
energy
energy minimization
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Excited State Wave Function
Fock Matrix
Geometry Optimization
Hydrogen Bond Strength
Imaginary Frequency
Input File
Isodensity Surface
Larger Basis Sets
molecular properties
molecular visualization tools
Multiconfigurational Scf
Output File
PCM
Pe
physical chemistry education
potential
potential energy surface
potentials
practical molecular modeling exercises
quantum mechanics methods
RHF Calculation
search
Single Point Energy Calculation
states
surface
transition
TS Search
TS Structure
Van Der Waals Surface
Vertical Excitation Energies
Water Dimer
Water Trimer
Wave Function

Product details

  • ISBN 9781420075267
  • Weight: 350g
  • Dimensions: 156 x 234mm
  • Publication Date: 26 Apr 2010
  • Publisher: Taylor & Francis Inc
  • Publication City/Country: US
  • Product Form: Paperback
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Description

Molecular modeling is becoming an increasingly important part of chemical research and education as computers become faster and programs become easier to use. The results, however, have not become easier to understand. Addressing the need for a "workshop-oriented" book, Molecular Modeling Basics provides the fundamental theory needed to understand not only what molecular modeling programs do, but also the gist of research papers that describe molecular modeling results.

Written in a succinct manner using informal language, the book presents concise coverage of key concepts suitable for novices to the field. It begins by examining the potential energy surface (PES), which provides the connection between experimental data and molecular modeling. It explores ways to calculate energy by molecular and quantum mechanics. It describes molecular properties and the condensed phase, and shows how to extract and interpret information from a program output. The author uses hands-on exercises to illustrate concepts and he supplements the text with a blog containing animated tutorials and interactive figures.

Drawn from the author’s own lecture notes from a class he taught for many years at the University of Iowa, this volume introduces topics in such a way that beginners can clearly comprehend molecular modeling results. A perfect supplement to a molecular modeling textbook, the book offers students the "hands-on" practice they need to grasp sophisticated concepts.

In addition to his blog, the author maintains a website describing his research and one detailing his seminars.
About Jan H. Jensen
Jan H. Jensen , Ph.D., was born in Denmark in 1969 and came to the United States as a foreign exchange student in 1985. He received his B.A. in chemistry from Concordia College in 1989 and his Ph.D. in theoretical chemistry from Iowa State University in 1995, working with Mark Gordon. He continued in the Gordon group as a postdoctoral associate until 1997, when he moved to the University of Iowa where he was first assistant and then associate professor of chemistry until 2006. In 2006 he moved to the University of Copenhagen where he is now professor of bio-computational chemistry in the Department of Chemistry. His research interests are primarily in the area of computational molecular biophysics-at the intersection of molecular physics, quantum chemistry, and structural biology/bioinformatics.

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