The Journal of Computer-Aided Molecular Design provides a forum for disseminating information on both the theory and the application of computer-based methods ...
Journal Of Computer-aided Molecular Design创刊于1987年,由Springer International Publishing出版商出版,收稿方向涵盖生物 - 计算机:跨学科应用全领域,此刊是中等级别的SCI期刊,所以过审相对来讲不是特别难,但是该刊专业认可度不错,仍然是一本值得选择的SCI期刊 。平均审稿速度 偏慢,4-8周 ,影响因子指数3,该期刊...
Search all Journal of Computer-Aided Molecular Design articles April 2004 6 articles in this issue A Java applet for multiple linked visualization of protein structure and sequence Thomas J. Oldfield LegacyPages: 225 - 234 Molecular modelling prediction of ligand binding site flexibility ...
Search all Journal of Computer-Aided Molecular Design articles January 2002 6 articles in this issue 3D hydrogen bond thermodynamics (HYBOT) potentials in molecular modelling Oleg A. Raevsky Vladlen S. Skvortsov OriginalPaperPages: 1 - 10
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN《计算机辅助分子设计杂志》 (官网投稿) 简介 期刊简称J COMPUT AID MOL DES 参考译名《计算机辅助分子设计杂志》 核心类别 SCIE(2024版), 目次收录(维普),外文期刊, IF影响因子 自引率 主要研究方向生物学-BIOPHYSICS 生物物理;BIOCHEMISTRY & MOLECULAR BIOLOGY 生化与...
Aims and scope The Journal of Computer-Aided Molecular Design provides a forum for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research an...
The Journal of Computer-Aided Molecular Design provides a form for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in...
An article processing charge (APC) applies for each article accepted for publication inJournal of Computer-Aided Molecular Design. The APC price is determined on the date that the article is accepted for publication. The current APC forJournal of Computer-Aided Molecular Designis £2790.00 GBP /...
Search all Journal of Computer-Aided Molecular Design articles January 2005 5 articles in this issue Protonation-induced stereoisomerism in nicotine: Conformational studies using classical (AMBER) andab initio(Car–Parrinello) molecular dynamics
Search all Journal of Computer-Aided Molecular Design articles January 2003 5 articles in this issue Enantioselectivity of epoxide hydrolase catalysed oxirane ring opening: a 3D QSAR Study Joachim Paier Thomas Stockner Walter M.F. Fabian OriginalPaperPages: 1 - 11 ...