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Sandra E. Brown
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Monitoring water clusters “melt” through vibrational spectroscopy
SE Brown, AW Götz, X Cheng, RP Steele, VA Mandelshtam, F Paesani
Journal of the American Chemical Society 139 (20), 7082-7088, 2017
922017
Self-consistent phonons revisited. II. A general and efficient method for computing free energies and vibrational spectra of molecules and clusters
SE Brown, I Georgescu, VA Mandelshtam
The Journal of chemical physics 138 (4), 044317, 2013
422013
Isomeric Equilibria, Nuclear Quantum Effects, and Vibrational Spectra of M+(H2O)n=1–3 Clusters, with M = Li, Na, K, Rb, and Cs, through Many-Body …
M Riera, SE Brown, F Paesani
The Journal of Physical Chemistry A 122 (27), 5811-5821, 2018
412018
Assessing the performance of the diffusion Monte Carlo method as applied to the water monomer, dimer, and hexamer
JD Mallory, SE Brown, VA Mandelshtam
The Journal of Physical Chemistry A 119 (24), 6504-6515, 2015
252015
Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations
I Georgescu, SE Brown, VA Mandelshtam
The Journal of chemical physics 138 (13), 134502, 2013
172013
Recent progress in approximate quantum dynamics methods for the study of proton-coupled electron transfer reactions
SE Brown, FA Shakib
Physical Chemistry Chemical Physics 23 (4), 2535-2556, 2021
82021
A convenient, bio-inspired approach to the synthesis of multi-functional, stable fluorescent silica nanoparticles using poly (ethylene-imine)
CA Bauer, G Chi, OQ Likens, SM Brown
Nanoscale 9 (19), 6509-6520, 2017
82017
From ab initio data to high-dimensional potential energy surfaces: A critical overview and assessment of the development of permutationally invariant polynomial …
SE Brown
The Journal of chemical physics 151 (19), 194111, 2019
72019
Self-consistent phonons: An accurate and practical method to account for anharmonic effects in equilibrium properties of general classical or quantum many-body systems
SE Brown, VA Mandelshtam
Chemical Physics 481, 69-76, 2016
72016
Downscaling an open quantum system: An atomistic approach applied to photovoltaics
D Dell’Angelo, SE Brown, MRM Taheri, FA Shakib
Green Chemistry and Computational Chemistry, 147-181, 2022
12022
rsc. li/pccp
SE Brown, FA Shakib
2021
rsc. li/pccp
C Daniel, L González, F Neese, SE Brown, FA Shakib
Phys. Chem. Chem. Phys 23, 2535, 2021
2021
Automated machine learning of accurate many-body potentials for molecular simulations
E Bull-Vulpe, K Ganapathy, M Riera, Y Zhai, F Paesani, A Goetz, S Brown
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019
2019
From ab initio data to high-dimensional potential energy surfaces: Nuts and bolts of generating a general many-body potential energy function
S Brown, F Paesani
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019
2019
Development of accurate potential energy functions for molecular-ion-water interactions through the many-body expansion
S Brown, F Paesani
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019
2019
Bridging theory and experiments of ion hydration with the MB-nrg potential energy functions
MR Riambau, S Brown, D Zhuang, J Kelly, F Paesani
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Many-body molecular dynamics: Enabling computer simulations with chemical and spectroscopic accuracy from the gas to the condensed phase
F Paesani, P Bajaj, M Riera, O Hamto, S Brown
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
Variational Gaussian-Based Methods in Quantum Statistical Mechanics: Development and Applications to Molecules, Clusters, and Condensed Phase Systems
SE Brown
UC Irvine, 2016
2016
Anomalous quantum and isotope effects in water clusters: Physical phenomenon, model artifact, or bad approximation?
SE Brown, VA Mandelshtam
arXiv preprint arXiv:1409.8240, 2014
2014
Water hexamer: Self-consistent phonons versus reversible scaling versus replica exchange molecular dynamics
SE Brown, VA Mandelshtam
arXiv preprint arXiv:1409.7824, 2014
2014
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Articles 1–20