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Andrew J. Schultz
Andrew J. Schultz
Chemical and Biological Engineering, University at Buffalo
在 buffalo.edu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Computer simulation of block copolymer/nanoparticle composites
AJ Schultz, CK Hall, J Genzer
Macromolecules 38 (7), 3007-3016, 2005
1742005
Best practices for quantification of uncertainty and sampling quality in molecular simulations [Article v1. 0]
A Grossfield, PN Patrone, DR Roe, AJ Schultz, DW Siderius, ...
Living journal of computational molecular science 1 (1), 2018
1632018
Higher-order virial coefficients of water models
KM Benjamin, JK Singh, AJ Schultz, DA Kofke
The Journal of Physical Chemistry B 111 (39), 11463-11473, 2007
1042007
Sixth, seventh and eighth virial coefficients of the Lennard-Jones model
AJ Schultz, DA Kofke
Molecular Physics 107 (21), 2309-2318, 2009
1012009
Computer simulation of copolymer phase behavior
AJ Schultz, CK Hall, J Genzer
The Journal of chemical physics 117 (22), 10329-10338, 2002
942002
Fifth to eleventh virial coefficients of hard spheres
AJ Schultz, DA Kofke
Physical Review E 90 (2), 023301, 2014
742014
Fourth and fifth virial coefficients of polarizable water
KM Benjamin, AJ Schultz, DA Kofke
The Journal of Physical Chemistry B 113 (22), 7810-7815, 2009
662009
Virial coefficients of polarizable water: Applications to thermodynamic properties and molecular clustering
KM Benjamin, AJ Schultz, DA Kofke
The Journal of Physical Chemistry C 111 (43), 16021-16027, 2007
632007
Virial coefficients of model alkanes
AJ Schultz, DA Kofke
The Journal of chemical physics 133 (10), 2010
552010
Path-integral Mayer-sampling calculations of the quantum Boltzmann contribution to virial coefficients of helium-4
KRS Shaul, AJ Schultz, DA Kofke
The Journal of chemical physics 137 (18), 2012
542012
Gas-phase molecular clustering of TIP4P and SPC/E water models from higher-order virial coefficients
KM Benjamin, AJ Schultz, DA Kofke
Industrial & engineering chemistry research 45 (16), 5566-5573, 2006
542006
Eighth to sixteenth virial coefficients of the Lennard-Jones model
C Feng, AJ Schultz, V Chaudhary, DA Kofke
The Journal of chemical physics 143 (4), 2015
522015
Comprehensive high-precision high-accuracy equation of state and coexistence properties for classical Lennard-Jones crystals and low-temperature fluid phases
AJ Schultz, DA Kofke
The Journal of Chemical Physics 149 (20), 2018
512018
Atomistic modeling of β-Sn surface energies and adatom diffusivity
MS Sellers, AJ Schultz, C Basaran, DA Kofke
Applied surface science 256 (13), 4402-4407, 2010
492010
Lattice strain due to an atomic vacancy
S Li, MS Sellers, C Basaran, AJ Schultz, DA Kofke
International journal of molecular sciences 10 (6), 2798-2808, 2009
492009
An asymptotically consistent approximant method with application to soft-and hard-sphere fluids
NS Barlow, AJ Schultz, SJ Weinstein, DA Kofke
The Journal of Chemical Physics 137 (20), 2012
482012
A deep neural network model for packing density predictions and its application in the study of 1.5 million organic molecules
MAF Afzal, A Sonpal, M Haghighatlari, AJ Schultz, J Hachmann
Chemical science 10 (36), 8374-8383, 2019
442019
Mayer-sampling Monte Carlo calculations of uniquely flexible contributions to virial coefficients
KRS Shaul, AJ Schultz, DA Kofke
The Journal of chemical physics 135 (12), 2011
432011
Mayer Sampling Monte Carlo calculation of virial coefficients on graphics processors
AJ Schultz, NS Barlow, V Chaudhary, DA Kofke
Molecular Physics 111 (4), 535-543, 2013
392013
Very fast averaging of thermal properties of crystals by molecular simulation
SG Moustafa, AJ Schultz, DA Kofke
Physical Review E 92 (4), 043303, 2015
352015
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