Search Result "Monte carlo simulation"
Monte Carlo Simulation
Ebook: Ion Implantation and Activation
Volume: 1 Year: 2013
Author(s): Kunihiro Suzuki
Doi: 10.2174/9781608057818113010006
Modeling The Hierarchical Protein Folding Using Clustering Monte-Carlo Algorithm
Journal: Protein & Peptide Letters
Volume: 8 Issue: 6 Year: 2001 Page: 437-442
Author(s): Semen O. Yesylevskyy, Alexander P. Demchenko
Application of Monte Carlo Algorithms to Cardiac Imaging Reconstruction
Journal: Current Pharmaceutical Design
Volume: 27 Issue: 16 Year: 2021 Page: 1960-1972
Author(s): J. Zhou,A. G. Leja,M. Salvatori,D. Della Latta,A. Di Fulvio
Estimation of Protein Folding Rate from Monte Carlo Simulations and Entropy Capacity
Journal: Current Protein & Peptide Science
Volume: 11 Issue: 7 Year: 2010 Page: 523-537
Author(s): Oxana V. Galzitskaya
A Parallel Systematic-Monte Carlo Algorithm for Exploring Conformational Space
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1790-1796
Author(s): Yasset Perez-Riverol,Roberto Vera,Yuliet Mazola,Alexis Musacchio
A Study on Building a Monte Carlo Model of G4 CyberKnife Based on the Third-party Softwares
Journal: Neuroscience and Biomedical Engineering (Discontinued)
Volume: 5 Issue: 1 Year: 2017 Page: 30-35
Author(s): Piao Junjie,Xu Shouping,Hu Hongbo,Li Yongbao,Duan Xuezhang,Qu Baolin
Drug Metabolism as an Object of Computational Analysis by the Monte Carlo Method
Journal: Current Drug Metabolism
Volume: 18 Issue: 12 Year: 2017 Page: 1123-1131
Author(s): Mariya A. Toropova
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
Analysis of Lanthanum Oxide Based Double-Gate SOI MOSFET using Monte-Carlo Process
Journal: Recent Patents on Nanotechnology
Volume: 18 Issue: 0 Year: 2024 Page: 1-13
Author(s): Viranjay. M. Srivastava
ParDOCK: An All Atom Energy Based Monte Carlo Docking Protocol for Protein-Ligand Complexes
Journal: Protein & Peptide Letters
Volume: 14 Issue: 7 Year: 2007 Page: 632-646
Author(s): A. Gupta, A. Gandhimathi, P. Sharma, B. Jayaram