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Andrew J. Schultz
Andrew J. Schultz
Chemical and Biological Engineering, University at Buffalo
Verified email at buffalo.edu - Homepage
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Cited by
Cited by
Year
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
1772018
Computer simulation of block copolymer/nanoparticle composites
AJ Schultz, CK Hall, J Genzer
Macromolecules 38 (7), 3007-3016, 2005
1752005
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
1072007
Sixth, seventh and eighth virial coefficients of the Lennard-Jones model
AJ Schultz, DA Kofke
Molecular Physics 107 (21), 2309-2318, 2009
1022009
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
572010
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
552018
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
552012
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
552006
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
532015
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
512010
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
502009
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
492012
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
462019
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
462011
Etomica: An object‐oriented framework for molecular simulation
AJ Schultz, DA Kofke
Journal of Computational Chemistry 36 (8), 573-583, 2015
412015
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
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Articles 1–20