Showing results (1521-1530 of 5,932) with videos related to

Sort By:
Pageof 594
Journal of Computational Chemistry|March 19, 2016
Temperature dependence of strain energy and thermodynamic properties of V2 O5 -based single-walled nanotubes: Zone-folding approachVitaly V Porsev, Andrei V Bandura, Robert A Evarestov
Journal of Computational Chemistry|March 19, 2016
PyGlobal: A toolkit for automated compilation of DFT-based descriptorsShilpa R Nath, Sudheer S Kurup, Kaustubh A Joshi
Journal of Computational Chemistry|March 20, 2016
Quantum monte carlo study of the energetics of small hydrogenated and fluoride lithium clustersN L Moreira, B G A Brito, J N Teixeira Rabelo, et al.
Journal of Computational Chemistry|February 26, 2016
LOBSTER: A tool to extract chemical bonding from plane-wave based DFTStefan Maintz, Volker L Deringer, Andrei L Tchougréeff, et al.
Journal of Computational Chemistry|April 10, 2016
Walking freely in the energy and temperature space by the modified replica exchange molecular dynamics methodChangjun Chen, Yanzhao Huang
Journal of Computational Chemistry|February 19, 2016
Improving B3LYP heats of formation with three-dimensional molecular descriptorsYuwei Zhou, Jianming Wu, Xin Xu
Journal of Computational Chemistry|July 18, 2015
Molybdatricarbaboranes as examples of isocloso metallaborane deltahedra with three carbon verticesAlexandru Lupan, R Bruce King
Journal of Computational Chemistry|July 26, 2016
The nature of structure and bonding between transition metal and mixed Si-Ge tetramers: A 20-electron superatom systemXiaojun Li, Zhijun Yan, Shuna Li
Pageof 594