Author:
Taft Carlton Anthony,Canchaya Jose Gabriel Solano
Publisher
Springer International Publishing
Reference187 articles.
1. Helgaker T, Jorgensen P, Olsen J (2000) Molecular electronic structure theory. Wiley, Chichester
2. Geerlings P, De Proft F, Langenaeker W (2003) Conceptual density functional theory. Chem Rev 103:1793
3. Friesner RA (2005) PNAS 102:6648
4. Mark D, Hutter J (2009) Ab initio molecular dynamics, basic theory and advanced methods. Cambridge University Press
5. Taft CA, da Silva CHTP (eds) (2010) New developments in medicinal chemistry, vol 1. U.A.E. Bentham Science, Saif Zone Sharjah
Cited by
3 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Review: Simulation Models for Materials and Biomolecules;Functional Properties of Advanced Engineering Materials and Biomolecules;2021
2. High Coverage of H2, CH4, NH3 and H2O on (110) SnO2 Nanotubes;Emerging Research in Science and Engineering Based on Advanced Experimental and Computational Strategies;2020
3. Insights into Novel Antimicrobial Based on Chitosan Nanoparticles: From a Computational and Experimental Perspective;Emerging Research in Science and Engineering Based on Advanced Experimental and Computational Strategies;2020