Search Result "stochastic dynamic simulation"
Stochastic Finite Element Method of Dynamic Reliability
Ebook: Reliability Calculations with the Stochastic Finite Element
Volume: 1 Year: 2020
Author(s): Wenhui Mo
Doi: 10.2174/9789811485534120010006
Review of Stochastic Stability and Analysis Tumor-Immune Systems
Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 390-400
Author(s): Chi s Oana, Opri s Dumitru, Concu Riccardo
A Monte Carlo Assisted Simulation of Stochastic Molecular Dynamics for Folding of the Protein Crambin in a Viscous Environment
Ebook: Applied Biomathematics for Nucleic Acid Chemistry and Protein Folding: Quantitative Simulations
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179965123010006
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
Particle-Based Stochastic Simulation in Systems Biology
Journal: Current Bioinformatics
Volume: 1 Issue: 3 Year: 2006 Page: 315-320
Author(s): Dominic P. Tolle, Nicolas Le Novere
Functional Dynamics of Proteins Elucidated by Statistical Analysis of Simulation Data
Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 443-451
Author(s): Burak Alakent,Zeynep Kurkcuoglu,Pemra Doruker
Molecular Dynamics Simulation for Ligand-Receptor Studies. Carbohydrates Interactions in Aqueous Solutions
Journal: Current Pharmaceutical Design
Volume: 8 Issue: 1 Year: 2002 Page: 1579-1604
Author(s): J. Raul Grigera
Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 1755-1768
Author(s): Ahmad Abu Turab Naqvi,Taj Mohammad,Gulam Mustafa Hasan,Md. Imtaiyaz Hassan
Fuzzy Reliability Calculation Based on Stochastic Finite Element
Ebook: Uncertain Analysis in Finite Elements Models
Volume: 1 Year: 2022
Author(s):
Doi: 10.2174/9789815079067122010004
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