Computational Chemistry: Reviews of Current Trends
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Published By WORLD SCIENTIFIC

9789812387028, 9789812564368

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Excited States of Nucleic Acid Bases

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_0006 ◽

2003 ◽

pp. 249-344 ◽

Cited By ~ 6

Author(s):

M. K. Shukla ◽

Jerzy Leszczynski

Keyword(s):

Nucleic Acid ◽

Excited States ◽

Nucleic Acid Bases

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Base Polyad Motifs in Nucleic Acids — Biological Significance, Occurrence in Three-Dimensional Experimental Structures and Computational Studies

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_0004 ◽

2003 ◽

pp. 161-208 ◽

Cited By ~ 2

Author(s):

Michael Meyer ◽

Jürgen Sühnel

Keyword(s):

Nucleic Acids ◽

Three Dimensional ◽

Biological Significance ◽

Computational Studies

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Computational Modelling of the Solvent Effects on Molecular Properties: An Overview of the Polarizable Continuum Model (PCM) Approach

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_0001 ◽

2003 ◽

pp. 1-79 ◽

Cited By ~ 3

Author(s):

Roberto Cammi ◽

Benedetta Mennucci ◽

Jacopo Tomasi

Keyword(s):

Solvent Effects ◽

Continuum Model ◽

Computational Modelling ◽

Polarizable Continuum Model ◽

Molecular Properties ◽

Polarizable Continuum

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FRONT MATTER

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_fmatter ◽

2003 ◽

pp. i-ix

Author(s):

Jerzy Leszczynski

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BACK MATTER

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_bmatter ◽

2003 ◽

pp. 345-350

Author(s):

Jerzy Leszczynski

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Model Calculations of Radiation Induced Damage in DNA Constituents Using Density Functional Theory

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_0005 ◽

2003 ◽

pp. 209-247 ◽

Cited By ~ 1

Author(s):

David M. Close

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory ◽

Model Calculations ◽

Dna Constituents ◽

Radiation Induced

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Ab Initio Calculations of the Intermolecular Nuclear Spin-Spin Coupling Constants

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_0003 ◽

2003 ◽

pp. 131-160 ◽

Cited By ~ 4

Author(s):

Magdalena Pecul ◽

Joanna Sadlej

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Nuclear Spin ◽

Coupling Constants ◽

Spin Coupling ◽

Spin Coupling Constants ◽

Spin Spin Coupling

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Electronic and Nonlinear Optical Properties of 2-Methyl-4-Nitroaniline Clusters

Computational Chemistry: Reviews of Current Trends ◽

10.1142/9789812564368_0002 ◽

2003 ◽

pp. 81-130 ◽

Cited By ~ 1

Author(s):

Maxime Guillaume ◽

Benoît Champagne ◽

Frédéric Castet ◽

Laurent Ducasse

Keyword(s):

Optical Properties ◽

Nonlinear Optical ◽

Nonlinear Optical Properties

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Computational Chemistry: Reviews of Current TrendsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By WORLD SCIENTIFIC

Excited States of Nucleic Acid Bases

Base Polyad Motifs in Nucleic Acids — Biological Significance, Occurrence in Three-Dimensional Experimental Structures and Computational Studies

Computational Modelling of the Solvent Effects on Molecular Properties: An Overview of the Polarizable Continuum Model (PCM) Approach

FRONT MATTER

BACK MATTER

Model Calculations of Radiation Induced Damage in DNA Constituents Using Density Functional Theory

Ab Initio Calculations of the Intermolecular Nuclear Spin-Spin Coupling Constants

Electronic and Nonlinear Optical Properties of 2-Methyl-4-Nitroaniline Clusters

Computational Chemistry: Reviews of Current Trends
Latest Publications