• database Scopus / SJR indexed

Netherlands · Elsevier B.V.

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Annual Reports in Computational Chemistry

Annual Reports in Computational Chemistry is a book series indexed in SJR in Chemistry (miscellaneous) and Computational Mathematics with an H index of 32. It has a best quartile of -. It is published in English.

ISSN: 1574-1400

Editorial: Elsevier B.V.

Category: Chemistry (miscellaneous)

Indexation: verifiedScopus / SJR

Unclaimed profile — some fields may be incomplete.

open_in_new Portal NPD menu_book Guidelines NPD

schedule Datos CoP · solo campos en BD

SJR Impact Factor trending_up

0 -

H-index 32

Tasa de Aceptación pie_chart

38%

Fuente Acceptance_Rate

Tiempo a publicación hourglass_top

NPD

Campo Sin dato

Coste de Publicación (APC) payments

NPD Subscription

Ruta Non-OA NPD

Metrics

Campos Scimago / CoP — sin series inventadas

Scopus / SJR

SJR Impact

H-index

Docs (year)

Docs 3y

Total refs

1219

Cites 3y

Citable 3y

Cites/Doc 2y

2.1

Ref/Doc

135.44

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

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Best articles by citations

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

Preface

SAR Knowledge Bases in Drug Discovery

Seeing the Forest in Lieu of the Trees

Stochastic Models for Polymerization Reactions Under Nonequilibrium Conditions

Structural Perspectives on Protein Evolution

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

Tensor representations and symmetry in many-electron wave functions

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

Quantum Chemistry Methods with Multiwavelet Bases on Massive Parallel Computers

Poisson-Boltzmann Implicit Solvation Models

Plane-Wave DFT Methods for Chemistry

SHOW MORE ARTICLES

Potential Landscape and Flux Framework of Nonequilibrium Biological Networks

Modeling Protein-Protein and Protein-Nucleic Acid Interactions: Structure, Thermodynamics, and Kinetics

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

Mechanism of oxide-catalyzed selective oxidation: A computational perspective

Machine Learning for Protein Structure and Function Prediction

Implicit Solvent Simulations of Biomolecules in Cellular Environments

Implicit Solvent Models in Molecular Dynamics Simulations: A Brief Overview

Efficient Monomer-Based Quantum Chemistry Methods for Molecular and Ionic Clusters

Comparing MD Simulations and NMR Relaxation Parameters

Chapter 9 Calculating Binding Free Energy in Protein-Ligand Interaction

Chapter 9 An Active Database Approach to Complete Rotational-Vibrational Spectra of Small Molecules

Chapter 8 The Role of Long-Time Correlation in Dissipative Adsorbate Dynamics on Metal Surfaces

FAQS

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