These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
149 related articles for article (PubMed ID: 31429561)
21. Van der Waals Potential in Protein Complexes. Bitencourt-Ferreira G; Veit-Acosta M; de Azevedo WF Methods Mol Biol; 2019; 2053():79-91. PubMed ID: 31452100 [TBL] [Abstract][Full Text] [Related]
22. Modeling of adsorption of CO Dundar E; Chanut N; Formalik F; Boulet P; Llewellyn PL; Kuchta B J Mol Model; 2017 Apr; 23(4):101. PubMed ID: 28255857 [TBL] [Abstract][Full Text] [Related]
23. CO2 capture by metal-organic frameworks with van der Waals density functionals. Poloni R; Smit B; Neaton JB J Phys Chem A; 2012 May; 116(20):4957-64. PubMed ID: 22519821 [TBL] [Abstract][Full Text] [Related]
24. Dynamical importance of van der Waals saddle and excited potential surface in C( Shen Z; Ma H; Zhang C; Fu M; Wu Y; Bian W; Cao J Nat Commun; 2017 Jan; 8():14094. PubMed ID: 28094253 [TBL] [Abstract][Full Text] [Related]
25. Ab initio parameterization of YFF1, a universal force field for drug-design applications. Yakovenko OY; Li YY; Oliferenko AA; Vashchenko GM; Bdzhola VG; Jones SJ J Mol Model; 2012 Feb; 18(2):663-73. PubMed ID: 21562826 [TBL] [Abstract][Full Text] [Related]
26. Adsorption of CO2, N2, and CH4 in Cs-exchanged chabazite: a combination of van der Waals density functional theory calculations and experiment study. Shang J; Li G; Singh R; Xiao P; Danaci D; Liu JZ; Webley PA J Chem Phys; 2014 Feb; 140(8):084705. PubMed ID: 24588189 [TBL] [Abstract][Full Text] [Related]
27. Field Effect Transistor Gas Sensors Based on Mechanically Exfoliated Van der Waals Materials. Zhao Y; Wu G; Hung KM; Cho J; Choi M; Ó Coileáin C; Duesberg GS; Ren XK; Chang CR; Wu HC ACS Appl Mater Interfaces; 2023 Apr; 15(13):17335-17343. PubMed ID: 36972407 [TBL] [Abstract][Full Text] [Related]
28. A combining rule calculation of the ground state van der Waals potentials of the mercury rare-gas complexes. Sheng XW; Li P; Tang KT J Chem Phys; 2009 May; 130(17):174310. PubMed ID: 19425779 [TBL] [Abstract][Full Text] [Related]
30. Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations. Oliveira MJ; Botti S; Marques MA Phys Chem Chem Phys; 2011 Sep; 13(33):15055-61. PubMed ID: 21785779 [TBL] [Abstract][Full Text] [Related]
31. Efficient optimization of van der Waals parameters from bulk properties. Burger SK; Cisneros GA J Comput Chem; 2013 Oct; 34(27):2313-9. PubMed ID: 23828265 [TBL] [Abstract][Full Text] [Related]
32. A double exponential potential for van der Waals interaction. Wu X; Brooks BR AIP Adv; 2019 Jun; 9(6):065304. PubMed ID: 31186990 [TBL] [Abstract][Full Text] [Related]
33. Revisiting Numerical Solutions of Weakly Bound Noble Gases' Vibrational Energy Levels Modeled by the Improved Lennard-Jones Potential. Bramastya Apriliyanto Y; Lombardi A; Mancini L; Pirani F; Faginas-Lago N Chemphyschem; 2024 Jun; ():e202400223. PubMed ID: 38923256 [TBL] [Abstract][Full Text] [Related]
34. Force field development for organic molecules: modifying dihedral and 1-n pair interaction parameters. Chen S; Yi S; Gao W; Zuo C; Hu Z J Comput Chem; 2015 Mar; 36(6):376-84. PubMed ID: 25487650 [TBL] [Abstract][Full Text] [Related]
35. Microwave and ab initio studies of rare gas-methane van der Waals complexes. Liu Y; Jäger W J Chem Phys; 2004 May; 120(19):9047-59. PubMed ID: 15267839 [TBL] [Abstract][Full Text] [Related]
36. ff14ipq: A Self-Consistent Force Field for Condensed-Phase Simulations of Proteins. Cerutti DS; Swope WC; Rice JE; Case DA J Chem Theory Comput; 2014 Oct; 10(10):4515-4534. PubMed ID: 25328495 [TBL] [Abstract][Full Text] [Related]
37. Improved description of soft layered materials with van der Waals density functional theory. Graziano G; Klimeš J; Fernandez-Alonso F; Michaelides A J Phys Condens Matter; 2012 Oct; 24(42):424216. PubMed ID: 23032994 [TBL] [Abstract][Full Text] [Related]
38. Calculation of Transport Parameters Using Zhu H; Wang W; Li Z; Ma D; Lin X; Li J; Wang Q; Ma J J Phys Chem A; 2021 Jun; 125(22):4918-4927. PubMed ID: 34038116 [TBL] [Abstract][Full Text] [Related]
39. Generalized van der Waals Theory of Interfaces in Simple Fluid Mixtures. Greberg H; Paolini GV; Satherley J; Penfold R; Nordholm S J Colloid Interface Sci; 2001 Mar; 235(2):334-343. PubMed ID: 11254311 [TBL] [Abstract][Full Text] [Related]
40. Binding and Diffusion of Lithium in Graphite: Quantum Monte Carlo Benchmarks and Validation of van der Waals Density Functional Methods. Ganesh P; Kim J; Park C; Yoon M; Reboredo FA; Kent PR J Chem Theory Comput; 2014 Dec; 10(12):5318-23. PubMed ID: 26583215 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]