Detalhe da pesquisa
1.
The liquidus temperature curve of aqueous methanol mixtures: A numerical simulation study.
J Chem Phys
; 157(10): 104502, 2022 Sep 14.
Artigo
Inglês
| MEDLINE | ID: mdl-36109243
2.
Molecular dynamics study of nanoconfined TIP4P/2005 water: how confinement and temperature affect diffusion and viscosity.
Phys Chem Chem Phys
; 21(25): 13653-13667, 2019 Jul 07.
Artigo
Inglês
| MEDLINE | ID: mdl-31190039
3.
Water phase transitions from the perspective of hydrogen-bond network analysis.
Phys Chem Chem Phys
; 20(44): 28308-28318, 2018 Nov 14.
Artigo
Inglês
| MEDLINE | ID: mdl-30398498
4.
The constant force continuous molecular dynamics for potentials with multiple discontinuities.
J Chem Phys
; 147(3): 034502, 2017 Jul 21.
Artigo
Inglês
| MEDLINE | ID: mdl-28734278
5.
A potential model for sodium chloride solutions based on the TIP4P/2005 water model.
J Chem Phys
; 147(10): 104501, 2017 Sep 14.
Artigo
Inglês
| MEDLINE | ID: mdl-28915761
6.
Consensus on the solubility of NaCl in water from computer simulations using the chemical potential route.
J Chem Phys
; 144(12): 124504, 2016 Mar 28.
Artigo
Inglês
| MEDLINE | ID: mdl-27036458
7.
Discrete perturbation theory for continuous soft-core potential fluids.
J Chem Phys
; 142(11): 114501, 2015 Mar 21.
Artigo
Inglês
| MEDLINE | ID: mdl-25796255
8.
Surface tension and phase coexistence for fluids of molecules with extended dipoles.
J Chem Phys
; 137(11): 114708, 2012 Sep 21.
Artigo
Inglês
| MEDLINE | ID: mdl-22998282
9.
Discrete perturbation theory for the hard-core attractive and repulsive Yukawa potentials.
J Chem Phys
; 132(3): 034501, 2010 Jan 21.
Artigo
Inglês
| MEDLINE | ID: mdl-20095742
10.
Theoretical prediction of multiple fluid-fluid transitions in monocomponent fluids.
J Chem Phys
; 126(8): 084507, 2007 Feb 28.
Artigo
Inglês
| MEDLINE | ID: mdl-17343458
11.
Thermodynamic and structural properties of confined discrete-potential fluids.
J Chem Phys
; 125(20): 204715, 2006 Nov 28.
Artigo
Inglês
| MEDLINE | ID: mdl-17144731