Browse by Subject INTERACTION ENERGIES

Showing results 1 to 5 of 5

1
A soft damping function for dispersion corrections with less overfitting

Ucak, Umit Volkan; Ji, Hyunjun; Singh, Yashpal; Jung, Yousung, JOURNAL OF CHEMICAL PHYSICS, v.145, no.17, 2016-11

2
Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach

Sun, YY; Kim, Yong-Hyun; Lee, K; Zhang, SB, JOURNAL OF CHEMICAL PHYSICS, v.129, no.15, 2008-10

3
Analytic Derivatives of Quartic-Scaling Doubly Hybrid XYGJ-OS Functional: Theory, Implementation, and Benchmark Comparison with M06-2X and MP2 Geometries for Nonbonded Complexes

Ji, Hyunjun; Shao, Yihan; Goddard, William A.; Jung, Yousung, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.9, no.4, pp.1971 - 1976, 2013-04

4
Fast DNA sequencing with a graphene-based nanochannel device

Min, SK; Kim, Woo Youn; Cho, Y; Kim, KS, NATURE NANOTECHNOLOGY, v.6, no.3, pp.162 - 165, 2011-03

5
Noncovalent Interactions of DNA Bases with Naphthalene and Graphene

Cho, Yeonchoo; Min, Seung Kyu; Yun, Jeonghun; Kim, Woo Youn; Tkatchenko, Alexandre; Kim, Kwang S., JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.9, no.4, pp.2090 - 2096, 2013-04

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