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Published By Royal Society Of Chemistry

9780854042647

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Numerical methods in chemistry

Chemical Modelling ◽

10.1039/9781847553331-00271 ◽

2007 ◽

pp. 271-378

Author(s):

T. E. Simos

Keyword(s):

Numerical Methods

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Many-body perturbation theory and its application to the molecular structure problem

Chemical Modelling ◽

10.1039/9781847553331-00379 ◽

2007 ◽

pp. 379-428

Author(s):

S. Wilson

Keyword(s):

Molecular Structure ◽

Perturbation Theory ◽

Many Body ◽

Many Body Perturbation Theory ◽

Structure Problem

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Simulation of the liquid state

Chemical Modelling ◽

10.1039/9781847553331-00217 ◽

2007 ◽

pp. 217-270

Author(s):

Karl P. Travis

Keyword(s):

Liquid State

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Density functional theory

Chemical Modelling ◽

10.1039/9781847553331-00069 ◽

2007 ◽

pp. 69-125 ◽

Cited By ~ 2

Author(s):

Michael Springborg

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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Chemical Modelling ◽

10.1039/9781847553331-fp007 ◽

2007 ◽

pp. P007-P012

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Front matter

Chemical Modelling ◽

10.1039/9781847553331-fp001 ◽

2007 ◽

pp. P001-P004

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Front cover

Chemical Modelling ◽

10.1039/9781847553331-fx001 ◽

2007 ◽

pp. X001-X001

Keyword(s):

Front Cover

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Electric multipoles, polarizabilities, hyperpolarizabilities and their magnetic analogues

Chemical Modelling ◽

10.1039/9781847553331-00171 ◽

2007 ◽

pp. 171-216

Author(s):

David Pugh

Keyword(s):

Electric Multipoles

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Computer-aided drug design 2001–2003

Chemical Modelling ◽

10.1039/9781847553331-00045 ◽

2007 ◽

pp. 45-68 ◽

Cited By ~ 1

Author(s):

Richard A. Lewis

Keyword(s):

Drug Design ◽

Computer Aided Drug Design ◽

Computer Aided

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Calculations of the vibration-rotation spectra of small molecules

Chemical Modelling ◽

10.1039/9781847553331-00001 ◽

2007 ◽

pp. 1-44 ◽

Cited By ~ 1

Author(s):

B. T. Sutcliffe

Keyword(s):

Small Molecules ◽

Vibration Rotation

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Chemical Modelling
Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

Numerical methods in chemistry

Many-body perturbation theory and its application to the molecular structure problem

Simulation of the liquid state

Density functional theory

Contents

Front matter

Front cover

Electric multipoles, polarizabilities, hyperpolarizabilities and their magnetic analogues

Computer-aided drug design 2001–2003

Calculations of the vibration-rotation spectra of small molecules

Export Citation Format

Chemical ModellingLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Royal Society Of Chemistry

Numerical methods in chemistry

Many-body perturbation theory and its application to the molecular structure problem

Simulation of the liquid state

Density functional theory

Contents

Front matter

Front cover

Electric multipoles, polarizabilities, hyperpolarizabilities and their magnetic analogues

Computer-aided drug design 2001–2003

Calculations of the vibration-rotation spectra of small molecules

Chemical Modelling
Latest Publications