Gregor N. Simm
TitleCited byYear
Heuristics-Guided Exploration of Reaction Mechanisms
M Bergeler, GN Simm, J Proppe, M Reiher
Journal of chemical theory and computation 11 (12), 5712-5722, 2015
Systematic error estimation for chemical reaction energies
GN Simm, M Reiher
Journal of chemical theory and computation 12 (6), 2762-2773, 2016
Uncertainty quantification for quantum chemical models of complex reaction networks
J Proppe, T Husch, GN Simm, M Reiher
Faraday discussions 195, 497-520, 2016
A Bayesian approach to calibrating high-throughput virtual screening results and application to organic photovoltaic materials
EO Pyzer-Knapp, GN Simm, AA Guzik
Materials Horizons 3 (3), 226-233, 2016
Context-Driven Exploration of Complex Chemical Reaction Networks
GN Simm, M Reiher
Journal of chemical theory and computation 13 (12), 6108-6119, 2017
The Harvard organic photovoltaic dataset
SA Lopez, EO Pyzer-Knapp, GN Simm, T Lutzow, K Li, LR Seress, ...
Scientific Data 3, 160086, 2016
Error-Controlled Exploration of Chemical Reaction Networks with Gaussian Processes
GN Simm, M Reiher
Journal of chemical theory and computation 14 (10), 5238-5248, 2018
Exploration of Reaction Pathways and Chemical Transformation Networks
GN Simm, AC Vaucher, M Reiher
The Journal of Physical Chemistry A 123 (2), 385-399, 2018
Error assessment of computational models in chemistry
GN Simm, J Proppe, M Reiher
CHIMIA International Journal for Chemistry 71 (4), 202-208, 2017
A Generative Model for Molecular Distance Geometry
GNC Simm, JM Hernández-Lobato
arXiv preprint arXiv:1909.11459, 2019
Systematic Microsolvation Approach with a Cluster-Continuum Scheme and Conformational Sampling
GN Simm, PL Türtscher, M Reiher
arXiv preprint arXiv:1909.06664, 2019
Error-Controlled Quantum Chemical Exploration of Reaction Networks
GNC Simm
ETH Zurich, 2018
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Articles 1–12