Grants & Projects per year
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Dive into the research topics where Andrew Schultz is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
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Grants & Projects
- 6 Finished
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Development of Molecular Simulation Methods to Compute Phase and Interfacial Properties of Complex Fluids
Errington, J. (PI) & Schultz, A. (CoI)
06/1/19 → 05/31/25
Project: Research
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SI2-SSE: Infrastructure Enabling Broad Adoption of New Methods That Yield Orders-of-Magnitude Speedup of Molecular Simulation Averaging
Kofke, D. (PI) & Schultz, A. (CoPI)
10/1/17 → 09/30/21
Project: Research
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CDS&E: Development and application of cluster-integral methods for dispersions and complex solutions
Kofke, D. (PI) & Schultz, A. (CoI)
07/15/15 → 06/30/20
Project: Research
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UNS: Detailed molecular-thermodynamic methods for high-precision calculation of condensation, criticality, and supercritical behaviors of fluids and fluid mixtures
Kofke, D. (PI), Furlani, T. (CoI) & Schultz, A. (CoI)
06/15/15 → 05/31/21
Project: Research
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Efficient single-run implementation of generalized Einstein relation to compute transport coefficients: A binary-based time sampling
Moustafa, S. G., Schultz, A. J. & Douglas, J. F., Jan 14 2024, In: Journal of Chemical Physics. 160, 2, 024114.Research output: Contribution to journal › Article › peer-review
3 Scopus citations -
Generalized Path Integral Energy and Heat Capacity Estimators of Quantum Oscillators and Crystals Using Harmonic Mapping
Moustafa, S. G. & Schultz, A. J., Nov 26 2024, In: Journal of Chemical Theory and Computation. 20, 22, p. 10132-10146 15 p.Research output: Contribution to journal › Article › peer-review
Open Access1 Scopus citations -
Harmonic Oscillator Staging Coordinates for Efficient Path Integral Simulations of Quantum Oscillators and Crystals
Moustafa, S. G. & Schultz, A. J., 2024, (Accepted/In press) In: Journal of Chemical Theory and Computation.Research output: Contribution to journal › Article › peer-review
4 Scopus citations -
Methodical evaluation of Boyle temperatures using Mayer sampling Monte Carlo with application to polymers in implicit solvent
Schultz, A. J. & Kofke, D. A., Oct 21 2024, In: Journal of Chemical Physics. 161, 15, 154108.Research output: Contribution to journal › Article › peer-review
2 Scopus citations -
Probabilistic computations of virial coefficients of polymeric structures described by rigid configurations of spherical particles: A fundamental extension of the ZENO program
Bansal, A., Schultz, A. J., Douglas, J. F. & Kofke, D. A., Dec 14 2022, In: Journal of Chemical Physics. 157, 22, 224801.Research output: Contribution to journal › Article › peer-review
3 Scopus citations