Computational Chemistry: Reviews of Current Trends
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By WORLD SCIENTIFIC

9789810225728, 9789812830364

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

BACK MATTER

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_bmatter ◽

1996 ◽

pp. 267-271

Author(s):

Jerzy Leszczynski

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Elemental Boron Route to Stuffed Fullerenes

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_0005 ◽

1996 ◽

pp. 175-184 ◽

Cited By ~ 1

Author(s):

Eluvathingal D. Jemmis ◽

Boggavarapu Kiran

Keyword(s):

Elemental Boron

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Computational Approaches to the Design of Safer Drugs and Their Molecular Properties

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_0007 ◽

1996 ◽

pp. 219-266 ◽

Cited By ~ 3

Author(s):

NICHOLAS BODOR ◽

MING-JU HUANG

Keyword(s):

Molecular Properties ◽

Computational Approaches

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Liquid-State Quantum Chemistry: Computational Applications of the Polarizable Continuum Models

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_0004 ◽

1996 ◽

pp. 139-174 ◽

Cited By ~ 36

Author(s):

Jean-Louis RIVAIL ◽

Daniel RINALDI

Keyword(s):

Quantum Chemistry ◽

Liquid State ◽

Continuum Models ◽

Polarizable Continuum

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Relativistic Many-Body Calculations on Atoms and Molecules

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_0001 ◽

1996 ◽

pp. 1-52 ◽

Cited By ~ 16

Author(s):

Yasuyuki Ishikawa ◽

Uzi Kaldor

Keyword(s):

Many Body ◽

Atoms And Molecules

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Interactions of DNA Bases and the Structure of DNA: A Nonempirical Ab Initio Study with Inclusion of Electron Correlation

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_0006 ◽

1996 ◽

pp. 185-218 ◽

Cited By ~ 8

Author(s):

JIŘÍ ŠPONER ◽

PAVEL HOBZA ◽

JERZY LESZCZYNSKI

Keyword(s):

Ab Initio ◽

Electron Correlation ◽

Dna Bases ◽

Ab Initio Study

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Local-Shape Analysis of Macromolecular Electron Densities

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_0003 ◽

1996 ◽

pp. 109-137 ◽

Cited By ~ 15

Author(s):

PAUL G. MEZEY

Keyword(s):

Shape Analysis ◽

Electron Densities ◽

Local Shape

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FRONT MATTER

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_fmatter ◽

1996 ◽

pp. i-ix

Author(s):

Jerzy Leszczynski

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Modern Developments in Hartree-Fock Theory: Fast Methods for Computing the Coulomb Matrix

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812830364_0002 ◽

1996 ◽

pp. 53-107 ◽

Cited By ~ 25

Author(s):

Matt Challacombe ◽

Eric Schwegler ◽

Jan Almlöf

Keyword(s):

Hartree Fock ◽

Fast Methods ◽

Coulomb Matrix

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Computational Chemistry: Reviews of Current TrendsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By WORLD SCIENTIFIC

BACK MATTER

Elemental Boron Route to Stuffed Fullerenes

Computational Approaches to the Design of Safer Drugs and Their Molecular Properties

Liquid-State Quantum Chemistry: Computational Applications of the Polarizable Continuum Models

Relativistic Many-Body Calculations on Atoms and Molecules

Interactions of DNA Bases and the Structure of DNA: A Nonempirical Ab Initio Study with Inclusion of Electron Correlation

Local-Shape Analysis of Macromolecular Electron Densities

FRONT MATTER

Modern Developments in Hartree-Fock Theory: Fast Methods for Computing the Coulomb Matrix

Computational Chemistry: Reviews of Current Trends
Latest Publications