Search Result "Verlet integrator."
Probability-based Neural Network Systems
Ebook: Artificial Neural Systems: Principle and Practice
Volume: 1 Year: 2015
Author(s): Pierre Lorrentz
Doi: 10.2174/9781681080901115010011
Molecular Docking Supplements an In vitro Determination of the Leading CYP Isoform for Arylpiperazine Derivatives
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 6 Year: 2019 Page: 370-378
Author(s): Szymon Ulenberg,Tomasz BÄ
czek,Joanna Zieliñska,Mariusz Belka,Marek Król,Franciszek Herold
Drug Design Benefits from Molecular Dynamics: Some Examples
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 532-546
Author(s): Ji-Long Zhang,Qing-Chuan Zheng,Wen-Ting Chu,Hong-Xing Zhang
Behavior of Nanocracks on Micro/Nano-Interfacial Structure Under Thermal Flux Conditions
Journal: Current Nanoscience
Volume: 5 Issue: 3 Year: 2009 Page: 335-338
Author(s): Ningbo Liao, Ping Yang, G. Q. Zhang, L. J. Ernst
Introduction of Splitting Procedures Part A: Implementation of Splitting Procedures
Ebook: Advanced Numerical Methods for Complex Environmental Models: Needs and Availability
Volume: 1 Year: 2013
Author(s): István Faragó,Ãgnes Havasi,Zahari Zlatev
Doi: 10.2174/9781608057788113010008
The Fundamentals of Molecular Simulations
Ebook: A Journey Through Water: A Scientific Exploration of The Most Anomalous Liquid on Earth
Volume: 1 Year: 2017
Author(s): Jestin Baby Mandumpal
Doi: 10.2174/9781681084237117010006
Conformation of the Cecropin-Melittin Hybrid, Cecropin A(1-8)-Melittin (1-18) Antibacterial Peptide
Journal: Protein & Peptide Letters
Volume: 11 Issue: 2 Year: 2004 Page: 115-124
Author(s): Savita Tauro, Evans Coutinho, Sudha Srivastava
Molecular Modeling Studies of the Conserved B12-Binding Motif and Its Variants from Clostridium tetanomorphum Glutamate Mutase
Journal: Protein & Peptide Letters
Volume: 17 Issue: 6 Year: 2010 Page: 759-764
Author(s): Chun-Hua Hsu, Hao-Ping Chen
Perspective on the Role of Quantum Mechanical Calculations on Cellular Molecular Interactions
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070002
Computational Approaches in Evaluating the 5-HT Subtype Receptor Mechanism of Action for Developing Novel Chemical Entities
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070003