Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference55 articles.
1. Computational enzymology
2. New developments in applying quantum mechanics to proteins
3. Simulating enzyme reactions: Challenges and perspectives
4. Computational Studies of Enzyme-Catalyzed Reactions: Where Are We in Predicting Mechanisms and in Understanding the Nature of Enzyme Catalysis?
5. Energetics and Dynamics of Enzymatic Reactions
Cited by 64 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Exploring the Reaction Paths on the Potential Energy Surfaces of the S 1 and T 1 States in Methylenecyclopropane;Photochemistry and Photobiology;2020-09-26
2. Predicting the Feasibility of Copper(I)-Catalyzed Alkyne–Azide Cycloaddition Reactions Using a Recurrent Neural Network with a Self-Attention Mechanism;Journal of Chemical Information and Modeling;2020-02-03
3. Site-Dependent Fluctuations Optimize Electronic Energy Transfer in the Fenna–Matthews–Olson Protein;The Journal of Physical Chemistry B;2019-10-28
4. Force Field for Water Based on Neural Network;The Journal of Physical Chemistry Letters;2018-05-18
5. Molecular Dynamics Simulations with Quantum Mechanics/Molecular Mechanics and Adaptive Neural Networks;Journal of Chemical Theory and Computation;2018-02-13
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3