Search Result "nonequilibrium dynamics"
Molecular Dynamics Simulation of MNT
Ebook: Micro and Nanomachining Technology-Size, Model and Complex Mechanism
Volume: 1 Year: 2014
Author(s): Xuesong Han
Doi: 10.2174/9781608057696114010005
Kadanoff-Baym dynamics for strongly coupled relativistic quantum systems
Ebook: Frontiers in Nuclear and Particle Physics
Volume: 2 Year: 2019
Author(s): W. Cassing
Doi: 10.2174/9781681087641119020013
Magnetically-Modulated Atomic Force Microscopy for Analysis of Soft Matter Systems
Journal: Current Pharmaceutical Biotechnology
Volume: 13 Issue: 14 Year: 2012 Page: 2575-2588
Author(s): Masami Kageshima
The Emergence of Temporal Structures in Complex Dynamical Systems
Ebook: The Evolution of Time: Studies of Time in Science, Anthropology, Theology
Volume: 1 Year: 2013
Author(s): Klaus Mainzer
Doi: 10.2174/9781608054442113010005
Molecular Mechanism of Tau Misfolding and Aggregation: Insightsfrom Molecular Dynamics Simulation
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 20 Year: 2024 Page: 2855-2871
Author(s):
Prediction of Ionic Liquids Properties through Molecular Dynamics Simulations
Journal: Current Physical Chemistry
Volume: 4 Issue: 2 Year: 2014 Page: 151-172
Author(s): Marta L.S. Batista,Joao A.P. Coutinho,Jose R.B. Gomes
Two-, Three-, and Four-State Events Occur in the Mechanical Unfolding of Small Protein L Using Molecular Dynamics Simulations
Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 92-103
Author(s): Anna V. Glyakina, Nikolay K. Balabaev, Oxana V. Galzitskaya
Bridging the Gap Between Optical Spectroscopic Experiments and Computer Simulations for Fast Protein Folding Dynamics
Journal: Current Physical Chemistry
Volume: 2 Issue: 1 Year: 2012 Page: 45-58
Author(s): Raymond Z. Cui, Daniel-Adriano Silva, Jian Song, Gregory R. Bowman, Wei Zhuang, Xuhui Huang
Molecular Dynamics Simulations of Kv Channels and Gating-Modifier Peptide Toxins
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 155-173
Author(s): Kazuhisa Nishizawa
Molecular Simulation in Drug Design: An Overview of Molecular Dynamics Methods
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010009