ISSN: 1574-1400

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Annual Reports in Computational Chemistry Q3 Unclaimed

Elsevier BV Netherlands

Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Annual Reports in Computational Chemistry is a book series indexed in SJR in Chemistry (miscellaneous) and Computational Mathematics with an H index of 25. It has a best quartile of Q3. It is published in English.

Type: Book series

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Categories: Chemistry (miscellaneous) (Q3) Computational Mathematics (Q3)

Price

- €

Inmediate OA

NPD

Embargoed OA

- €

Non OA

Metrics

Annual Reports in Computational Chemistry

-

SJR Impact factor

25

H Index

9

Total Docs (Last Year)

18

Total Docs (3 years)

765

Total Refs

28

Total Cites (3 years)

5

Citable Docs (3 years)

0

Cites/Doc (2 years)

85.0

Ref/Doc

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Aims and Scope

Best articles by citations

On the Transferability of Three Water Models Developed by Adaptive Force Matching

Poisson-Boltzmann Implicit Solvation Models

Preface

Chapter 10 Cytochrome P450 Enzymes: Computational Approaches to Substrate Prediction

Ab Initio Composite Approaches

Analyzing Protein NMR pH-Titration Curves

Chapter 6 Molecular Modeling and Atomistic Simulation of Nucleic Acids

Chapter 6 Observations on Crystallographic Education

Ab Initio Molecular Dynamics Simulations of Ionic Liquids

The Development and Implementation of a Biomolecular Docking Exercise for the General Chemistry Laboratory

Chapter 11 Gaussian Basis Sets Exhibiting Systematic Convergence to the Complete Basis Set Limit

Machine Learning for Protein Structure and Function Prediction

SHOW MORE ARTICLES

A Microscopic View of the Mechanisms of Active Transport Across the Cellular Membrane

SAR Knowledge Bases in Drug Discovery

Chapter 7 Achieving a Holistic Web in the Chemistry Curriculum

Chapter 3 Computational Thermochemistry: A Brief Overview of Quantum Mechanical Approaches

Chapter 12 Principles of G-Protein Coupled Receptor Modeling for Drug Discovery

Chapter 12 Structure-Based Lead Optimization

Chapter 3 Fishing for Functional Motions with Elastic Network Models

Structures and evolution of metal oxide nanoclusters: Bottom-up genetic algorithm and fragment-based energy decomposition model

Modeling Laser-Induced Molecule Excitations Using Real-Time, Time-Dependent Density Functional Theory

Benchmark Databases of Intermolecular Interaction Energies: Design, Construction, and Significance

Chapter 13 Principal Components Analysis: A Review of its Application on Molecular Dynamics Data

Chapter 13 Targeting the Kinome with Computational Chemistry