Fingerprint
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.
- 1 Similar Profiles
Collaborations and top research areas from the last five years
Recent external collaboration on country/territory level. Dive into details by clicking on the dots or
-
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
1 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