Reviews in Computational Chemistry
短名 | Rev. Comput. Chem. |
Journal Impact | 2.94 |
期刊索引 | 中科院 3 区 |
ISSN | 1069-3599, 1934-5372 |
h-index | |
国内分区 | 化学(3区)化学化学综合(4区) |
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% |
期刊引文格式
这些示例是对学术期刊文章的引用,以及它们应该如何出现在您的参考文献中。
并非所有期刊都按卷和期组织其已发表的文章,因此这些字段是可选的。有些电子期刊不提供页面范围,而是列出文章标识符。在这种情况下,使用文章标识符而不是页面范围是安全的。
只有1位作者的期刊
有2位作者的期刊
有3位作者的期刊
有5位以上作者的期刊
书籍引用格式
以下是创作和编辑的书籍的参考文献的示例。
学位论文引用格式
网页引用格式
这些示例是对网页的引用,以及它们应该如何出现在您的参考文献中。
专利引用格式
最新文章
Index
2022-2-25
Density Functional Tight Binding Calculations for Probing Electronic‐Excited States of Large Systems
2022-2-25
MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES
2022-2-25
Advances in the Molecular Simulation of Microphase Formers
2022-2-25
Non‐Deterministic Global Structure Optimization: An Introductory Tutorial
2022-2-25
Front Matter
2022-2-25
Reviews in Computational Chemistry, Volume 32
2022-2-25
UNCERTAINTY QUANTIFICATION FOR MOLECULAR DYNAMICS
2018-10-19
MODELING MECHANOCHEMISTRY FROM FIRST PRINCIPLES
2018-10-19
Front Matter
2018-10-19
Reviews in Computational Chemistry, Volume 31
2018-10-19
LATTICE‐BOLTZMANN MODELING OF MULTICOMPONENT SYSTEMS
2018-10-19
INDEX
2018-10-19
THE CONSTRUCTION OF AB INITIO‐BASED POTENTIAL ENERGY SURFACES
2018-10-19
MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS
2018-10-19
THE ROLE OF COMPUTATIONS IN CATALYSIS
2018-10-19
Supplemental Images
2018-10-19
The Master Equation Approach to Problems in Chemical and Biological Physics
2017-4-3
The Quantum Chemistry of Open‐Shell Species
2017-4-3
Machine Learning, Quantum Chemistry, and Chemical Space
2017-4-3
Basis Sets in Quantum Chemistry
2017-4-3
Chemical Bonding at High Pressure
2017-4-3
Front Matter
2017-4-3
Reviews in Computational Chemistry
2017-4-3
Continuous Symmetry Measures: A New Tool in Quantum Chemistry
2017-4-3
Molecular Dynamics Simulations of Shock Loading of Materials: A Review and Tutorial
2017-4-3
Index
2017-4-3
Supplemental Images
2017-4-3
Front Matter
2016-4-1
Discovering New Materials via <i>A Priori</i> Crystal Structure Prediction
2016-4-1
Long‐Range Interparticle Interactions
2016-4-1
Supplementary Images
2016-4-1
Index
2016-4-1
Machine Learning in Materials Science
2016-4-1
Introduction to Maximally Localized Wannier Functions
2016-4-1
Noncovalent Interactions in Density Functional Theory
2016-4-1
Efficient Transition State Modeling Using Molecular Mechanics Force Fields for the Everyday Chemist
2016-4-1
Methods for a Rapid and Automated Description of Proteins
2016-4-1
Reviews in Computational Chemistry
2016-4-1
Front Matter
2015-4-10
Modeling Protein Folding Pathways
2015-4-10
Kinetic Monte Carlo Simulation of Electrochemical Systems
2015-4-10
Assessing Structural Predictions of Protein–Protein Recognition: The CAPRI Experiment
2015-4-10
Computational Techniques in the Study of the Properties of Clathrate Hydrates
2015-4-10
Index
2015-4-10
The Quantum Chemistry of Loosely‐Bound Electrons
2015-4-10
Free‐Energy Calculations with Metadynamics: Theory and Practice
2015-4-10
Polarizable Force Fields for Biomolecular Modeling
2015-4-10
Supplemental Images
2015-4-10
Reviews in Computational Chemistry Volume 28
2015-4-10
帮你贴心管理全部的文献
研飞ivySCI,高效的论文管理
投稿经验分享
分享我的经验,帮你走得更远