المؤلفون: Seritan, S., Bannwarth, C., Fales, B. S., Hohenstein, E. G., Isborn, C. M., Kokkila-Schumacher, S. I. L., Li, Xin, Liu, F., Luehr, N., Snyder, J.W., Jr., Song, C., Titov, A. V., Ufimtsev, I. S., Wang, L. -P, Martínez, T. J.

مصطلحات الفهرس: ab initio molecular dynamics, Electronic structure, graphical processing units, Antennas, Biochemistry, Calculations, Computation theory, Computational chemistry, Computer architecture, Computer graphics, Computer graphics equipment, Excited states, Image coding, Molecular dynamics, Program processors, Proteins, Quantum chemistry, Ab initio electronic structure methods, Electron repulsion integrals, Electronic structure calculations, General-purpose gpu computing, Graphical processing unit (GPUs), Ground and excited state calculation, Parallel computer architecture, Graphics processing unit, Computer and Information Sciences, Data- och informationsvetenskap, Article in journal, info:eu-repo/semantics/article, text

URL: http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-284816
WIREs Computational Molecular Science, 1759-0876, 2020

المؤلفون: Gibbs, G. V., Crawford, T. D., Wallace, A. F., Cox, D. F., Parrish, R. M., Hohenstein, E. G., Sherrill, C. D.

المصدر: The Journal of Physical Chemistry A ; volume 115, issue 45, page 12933-12940 ; ISSN 1089-5639 1520-5215

الاتاحة: http://dx.doi.org/10.1021/jp204044k
https://pubs.acs.org/doi/pdf/10.1021/jp204044k