Year |
Citation |
Score |
2015 |
Ferreiro-Rangel CA, Gelb LD. Computational Study of Uniaxial Deformations in Silica Aerogel Using a Coarse-Grained Model. The Journal of Physical Chemistry. B. 119: 8640-50. PMID 26039801 DOI: 10.1021/jp512998w |
0.346 |
|
2015 |
Ferreiro-Rangel CA, Gelb LD. Computational Study of Uniaxial Deformations in Silica Aerogel Using a Coarse-Grained Model Journal of Physical Chemistry B. 119: 8640-8650. DOI: 10.1021/jp512998w |
0.348 |
|
2012 |
Chakraborty SN, Gelb LD. A Monte Carlo simulation study of methane clathrate hydrates confined in slit-shaped pores. The Journal of Physical Chemistry. B. 116: 2183-97. PMID 22320214 DOI: 10.1021/Jp205241N |
0.462 |
|
2012 |
Nath Chakraborty S, Gelb LD. A Monte Carlo simulation study of methane clathrate hydrates confined in slit-shaped pores Journal of Physical Chemistry B. 116: 2183-2197. DOI: 10.1021/jp205241n |
0.368 |
|
2011 |
Siderius DW, Gelb LD. Extension of the Steele 10-4-3 potential for adsorption calculations in cylindrical, spherical, and other pore geometries. The Journal of Chemical Physics. 135: 084703. PMID 21895210 DOI: 10.1063/1.3626804 |
0.686 |
|
2011 |
Gelb LD, Chakraborty SN. Boiling point determination using adiabatic Gibbs ensemble Monte Carlo simulations: Application to metals described by embedded-atom potentials Journal of Chemical Physics. 135. DOI: 10.1063/1.3665457 |
0.326 |
|
2009 |
Siderius DW, Gelb LD. Thermodynamic and structural properties of finely discretized on-lattice hard-sphere fluids: Virial coefficients, free energies, and direct correlation functions. The Journal of Chemical Physics. 131: 084503. PMID 19725614 DOI: 10.1063/1.3207883 |
0.688 |
|
2009 |
Barnes BC, Siderius DW, Gelb LD. Structure, thermodynamics, and solubility in tetromino fluids. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 6702-16. PMID 19397254 DOI: 10.1021/La900196B |
0.694 |
|
2009 |
Siderius DW, Gelb LD. Predicting gas adsorption in complex microporous and mesoporous materials using a new density functional theory of finely discretized lattice fluids. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 1296-9. PMID 19123796 DOI: 10.1021/La803666T |
0.703 |
|
2009 |
Gelb LD. Modeling amorphous porous materials and confined fluids Mrs Bulletin. 34: 592-601. DOI: 10.1557/Mrs2009.159 |
0.419 |
|
2008 |
Diao J, Salazar R, Kelton KF, Gelb LD. Impact of diffusion on concentration profiles around near-critical nuclei and implications for theories of nucleation and growth Acta Materialia. 56: 2585-2591. DOI: 10.1016/J.Actamat.2008.01.044 |
0.335 |
|
2008 |
Gelb LD. First principles Monte Carlo simulations of elemental fluid phase equilibria Aiche Annual Meeting, Conference Proceedings. |
0.339 |
|
2008 |
Barnes BC, Siderius DW, Gelb LD. Monte Carlo simulations of tetrominoes: Structural and thermodynamic properties of a seven-component on-lattice fluid model Aiche Annual Meeting, Conference Proceedings. |
0.677 |
|
2008 |
Siderius DW, Gelb LD. A high-resolution lattice model for adsorption: Weighted density functional theory for lattice fluids and application to adsorption in porous materials Aiche Annual Meeting, Conference Proceedings. |
0.677 |
|
2007 |
Barnes BC, Gelb LD. Meta-Optimization of Evolutionary Strategies for Empirical Potential Development: Application to Aqueous Silicate Systems. Journal of Chemical Theory and Computation. 3: 1749-64. PMID 26627619 DOI: 10.1021/Ct700087D |
0.324 |
|
2007 |
Salazar R, Gelb LD. A computational study of the reconstruction of amorphous mesoporous materials from gas adsorption isotherms and structure factors via evolutionary optimization. Langmuir : the Acs Journal of Surfaces and Colloids. 23: 530-41. PMID 17209604 DOI: 10.1021/La0619123 |
0.391 |
|
2007 |
Gelb LD. Simulating silica aerogels with a coarse-grained flexible model and langevin dynamics Journal of Physical Chemistry C. 111: 15792-15802. DOI: 10.1021/Jp0737505 |
0.442 |
|
2006 |
Gelb LD, Carnahan TN. Isothermal-isobaric Monte Carlo simulations of liquid lithium using density functional theory Chemical Physics Letters. 417: 283-287. DOI: 10.1016/J.Cplett.2005.10.026 |
0.452 |
|
2005 |
Salazar R, Gelb LD. Application of the Bethe-Peierls approximation to a lattice-gas model of adsorption on mesoporous materials. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 041502. PMID 15903672 DOI: 10.1103/PhysRevE.71.041502 |
0.433 |
|
2005 |
Salazar R, Gelb LD. Application of the Bethe-Peierls approximation to a lattice-gas model of adsorption on mesoporous materials Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 71. DOI: 10.1103/PhysRevE.71.041502 |
0.428 |
|
2005 |
Gelb LD, Salazar R. Adsorption in controlled-pore glasses: Comparison of molecular simulations with a mean-field lattice gas model Adsorption. 11: 283-288. DOI: 10.1007/s10450-005-5938-z |
0.39 |
|
2004 |
Salazar R, Gelb LD. An investigation of the effects of the structure of gel materials on their adsorptive properties using a simple lattice-gas model Molecular Physics. 102: 1015-1030. DOI: 10.1080/00268970410001726854 |
0.381 |
|
2003 |
Gelb LD. Monte Carlo simulations using sampling from an approximate potential Journal of Chemical Physics. 118: 7747-7750. DOI: 10.1063/1.1563597 |
0.358 |
|
2003 |
Figueroa-Gerstenmaier S, Avalos JB, Gelb LD, Gubbins KE, Vega LF. Pore size distribution of porous glasses: A test of the independent pore model Langmuir. 19: 8592-8604. DOI: 10.1021/La034686V |
0.577 |
|
2003 |
Müller EA, Gelb LD. Molecular modeling of fluid-phase equilibria using an isotropic multipolar potential Industrial and Engineering Chemistry Research. 42: 4123-4131. DOI: 10.1021/Ie030033Y |
0.59 |
|
2002 |
Gelb LD. The ins and outs of capillary condensation in cylindrical pores Molecular Physics. 100: 2049-2057. DOI: 10.1080/00268970210122730 |
0.327 |
|
2002 |
Gelb LD, Hopkins AC. Dynamics of the Capillary Rise in Nanocylinders Nano Letters. 2: 1281-1285. DOI: 10.1021/nl025748p |
0.333 |
|
2002 |
Gelb LD, Müller EA. Location of phase equilibria by temperature-quench molecular dynamics simulations Fluid Phase Equilibria. 203: 1-14. DOI: 10.1016/S0378-3812(02)00174-7 |
0.541 |
|
2000 |
Gelb LD, Gubbins KE. Characterization of controlled pore glasses: Molecular simulations of adsorption Studies in Surface Science and Catalysis. 128: 61-69. DOI: 10.1016/S0167-2991(00)80009-9 |
0.566 |
|
1999 |
Gelb LD, Gubbins KE, Radhakrishnan R, Sliwinska-Bartkowiak M. Phase separation in confined systems Reports On Progress in Physics. 62: 1573-1659. DOI: 10.1088/0034-4885/62/12/201 |
0.649 |
|
1999 |
Gelb LD, Gubbins KE. Correlation functions of adsorbed fluids in porous glass: A computer simulation study Molecular Physics. 96: 1795-1804. DOI: 10.1080/00268979909483123 |
0.568 |
|
1999 |
Gelb LD, Gubbins KE. Pore Size Distributions in Porous Glasses: A Computer Simulation Study Langmuir. 15: 305-308. DOI: 10.1021/La9808418 |
0.526 |
|
1998 |
Gelb LD, Gubbinst KE. Characterization of porous glasses: Simulation models, adsorption isotherms, and the Brunauer-Emmett-Teller analysis method Langmuir. 14: 2097-2111. DOI: 10.1021/La9710379 |
0.404 |
|
1997 |
Gelb LD, Gubbins KE. Liquid-liquid phase separation in cylindrical pores: Quench molecular dynamics and Monte Carlo simulations Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 56: 3185-3196. DOI: 10.1103/Physreve.56.3185 |
0.564 |
|
1997 |
Gelb LD, Gubbins KE. Kinetics of liquid-liquid phase separation of a binary mixture in cylindrical pores Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 55. DOI: 10.1103/Physreve.55.R1290 |
0.54 |
|
1997 |
Gelb LD, Gubbins KE. Studies of binary liquid mixtures in cylindrical pores: Phase separation, wetting and finite-size effects from Monte Carlo simulations Physica a: Statistical Mechanics and Its Applications. 244: 112-123. DOI: 10.1016/S0378-4371(97)00221-5 |
0.56 |
|
1997 |
Sliwinska-Bartkowiak M, Sikorski R, Sowers SL, Gelb LD, Gubbins KE. Phase separations for mixtures in well-characterized porous materials: Liquid-liquid transitions Fluid Phase Equilibria. 136: 93-109. |
0.38 |
|
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