Search Result "non-Markovian dynamics"


ZnO-MgZnO Quantum-Dot Semiconductor Optical Amplifiers

Journal: Recent Patents on Electrical Engineering
Volume: 2 Issue: 3 Year: 2009 Page: 226-238
Author(s): Muwaffaq A. Al-Mossawi, Amin H. Al-Khursan, Ramiz A. Al-Ansari

Single-Molecule Protein Interaction Conformational Dynamics

Journal: Current Pharmaceutical Biotechnology
Volume: 10 Issue: 5 Year: 2009 Page: 522-531
Author(s): H. Peter Lu

Solvent Viscosity and Friction in Protein Folding Dynamics

Journal: Current Protein & Peptide Science
Volume: 11 Issue: 5 Year: 2010 Page: 385-395
Author(s): Stephen J. Hagen

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

Microscopic open quantum physics

Ebook: Open Quantum Physics and Environmental Heat Conversion into Usable Energy
Volume: 1 Year: 2014
Author(s): Eliade Stefanescu
Doi: 10.2174/9781608059867114010010

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

Recent Advances in Intervention in Markovian Regulatory Networks

Journal: Current Genomics
Volume: 10 Issue: 7 Year: 2009 Page: 463-477
Author(s): Babak Faryabi, Golnaz Vahedi, Aniruddha Datta, Jean-Francois Chamberland, Edward R. Dougherty

Perturbation Waves in Proteins and Protein Networks: Applications of Percolation and Game Theories in Signaling and Drug Design

Journal: Current Protein & Peptide Science
Volume: 10 Issue: 2 Year: 2009 Page: 161-172
Author(s): Miklos A. Antal, Csaba Bode, Peter Csermely

Counting and Breaking Individual Biological Bonds: Force Spectroscopy of Tethered Ligand-Receptor Pairs

Journal: Current Nanoscience
Volume: 3 Issue: 1 Year: 2007 Page: 41-48
Author(s): Raymond W. Friddle, Todd A. Sulchek, Huguette Albrecht, Sally J. De Nardo, Aleksandr Noy

Molecular Recognition and Drug-Lead Identification: What Can Molecular Simulations Tell Us?

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2010 Page: 25-41
Author(s): G. Morra, A. Genoni, M. A.C. Neves, K. M. Merz Jr., G. Colombo

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