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.
114 related articles for article (PubMed ID: 36243529)
41. Molecular simulation of dendrimers and their mixtures under shear: comparison of isothermal-isobaric (NpT) and isothermal-isochoric (NVT) ensemble systems. Bosko JT; Todd BD; Sadus RJ J Chem Phys; 2005 Jul; 123(3):34905. PubMed ID: 16080761 [TBL] [Abstract][Full Text] [Related]
42. Multiple "time step" Monte Carlo simulations: application to charged systems with Ewald summation. Bernacki K; Hetenyi B; Berne BJ J Chem Phys; 2004 Jul; 121(1):44-50. PubMed ID: 15260521 [TBL] [Abstract][Full Text] [Related]
43. Molecular dynamics simulations of double-stranded DNA in an explicit solvent model with the zero-dipole summation method. Arakawa T; Kamiya N; Nakamura H; Fukuda I PLoS One; 2013; 8(10):e76606. PubMed ID: 24124577 [TBL] [Abstract][Full Text] [Related]
44. Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations using Smooth Particle Mesh Ewald. Lagardère L; Lipparini F; Polack É; Stamm B; Cancès É; Schnieders M; Ren P; Maday Y; Piquemal JP J Chem Theory Comput; 2014 Feb; 10(4):1638-1651. PubMed ID: 26512230 [TBL] [Abstract][Full Text] [Related]
45. Gaussian split Ewald: A fast Ewald mesh method for molecular simulation. Shan Y; Klepeis JL; Eastwood MP; Dror RO; Shaw DE J Chem Phys; 2005 Feb; 122(5):54101. PubMed ID: 15740304 [TBL] [Abstract][Full Text] [Related]
46. Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence. Davtyan A; Dama JF; Voth GA; Andersen HC J Chem Phys; 2015 Apr; 142(15):154104. PubMed ID: 25903863 [TBL] [Abstract][Full Text] [Related]
47. Equilibrium distribution functions: connection with microscopic dynamics. Petersen CF; Searles DJ Phys Chem Chem Phys; 2022 Mar; 24(11):6383-6392. PubMed ID: 35262116 [TBL] [Abstract][Full Text] [Related]
48. The Langevin Hull: Constant pressure and temperature dynamics for non-periodic systems. Vardeman CF; Stocker KM; Gezelter JD J Chem Theory Comput; 2011 Apr; 7(4):834-842. PubMed ID: 21547015 [TBL] [Abstract][Full Text] [Related]
49. Shear thinning and shear dilatancy of liquid n-hexadecane via equilibrium and nonequilibrium molecular dynamics simulations: Temperature, pressure, and density effects. Tseng HC; Wu JS; Chang RY J Chem Phys; 2008 Jul; 129(1):014502. PubMed ID: 18624478 [TBL] [Abstract][Full Text] [Related]
50. Dissipative particle dynamics modeling of hydrogel swelling by osmotic ensemble method. Chen S; Yong X J Chem Phys; 2018 Sep; 149(9):094904. PubMed ID: 30195307 [TBL] [Abstract][Full Text] [Related]
51. Analysis of three-phase equilibrium conditions for methane hydrate by isometric-isothermal molecular dynamics simulations. Yuhara D; Brumby PE; Wu DT; Sum AK; Yasuoka K J Chem Phys; 2018 May; 148(18):184501. PubMed ID: 29764125 [TBL] [Abstract][Full Text] [Related]
52. Dynamical reweighting: improved estimates of dynamical properties from simulations at multiple temperatures. Chodera JD; Swope WC; Noé F; Prinz JH; Shirts MR; Pande VS J Chem Phys; 2011 Jun; 134(24):244107. PubMed ID: 21721612 [TBL] [Abstract][Full Text] [Related]
53. Multilevel summation method for electrostatic force evaluation. Hardy DJ; Wu Z; Phillips JC; Stone JE; Skeel RD; Schulten K J Chem Theory Comput; 2015 Feb; 11(2):766-79. PubMed ID: 25691833 [TBL] [Abstract][Full Text] [Related]