Reviews in Computational Chemistry

短名Rev. Comput. Chem.
Journal Impact2.94
期刊索引中科院 3 区
ISSN1069-3599, 1934-5372
h-index
国内分区化学(3区)化学化学综合(4区)

期刊主页
涉及主题计算机科学化学物理量子力学程序设计语言
出版信息出版商: John Wiley and Sons Inc出版周期: 期刊类型: book-series
基本数据创刊年份: 2015原创研究文献占比0.00%自引率:N.A.Gold OA占比: 0.00%

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最新文章

Index

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LATTICE‐BOLTZMANN MODELING OF MULTICOMPONENT SYSTEMS

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THE CONSTRUCTION OF AB INITIO‐BASED POTENTIAL ENERGY SURFACES

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MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS

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THE ROLE OF COMPUTATIONS IN CATALYSIS

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The Master Equation Approach to Problems in Chemical and Biological Physics

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The Quantum Chemistry of Open‐Shell Species

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Machine Learning, Quantum Chemistry, and Chemical Space

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Basis Sets in Quantum Chemistry

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Chemical Bonding at High Pressure

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Continuous Symmetry Measures: A New Tool in Quantum Chemistry

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Molecular Dynamics Simulations of Shock Loading of Materials: A Review and Tutorial

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Discovering New Materials via <i>A Priori</i> Crystal Structure Prediction

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Long‐Range Interparticle Interactions

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Machine Learning in Materials Science

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Introduction to Maximally Localized Wannier Functions

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Noncovalent Interactions in Density Functional Theory

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Efficient Transition State Modeling Using Molecular Mechanics Force Fields for the Everyday Chemist

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Methods for a Rapid and Automated Description of Proteins

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Modeling Protein Folding Pathways

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Kinetic Monte Carlo Simulation of Electrochemical Systems

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Assessing Structural Predictions of Protein–Protein Recognition: The CAPRI Experiment

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Computational Techniques in the Study of the Properties of Clathrate Hydrates

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The Quantum Chemistry of Loosely‐Bound Electrons

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Polarizable Force Fields for Biomolecular Modeling

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