[HTML][HTML] Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
This article summarizes technical advances contained in the fifth major release of the Q-
Chem quantum chemistry program package, covering developments since 2015. A …
Chem quantum chemistry program package, covering developments since 2015. A …
Status and advances of deep eutectic solvents for metal separation and recovery
The increasing discharge of metal-associated waste not only causes growing concerns on
the environment and human health but also accelerates the depletion of natural metal …
the environment and human health but also accelerates the depletion of natural metal …
Design rules for minimizing voltage losses in high-efficiency organic solar cells
The open-circuit voltage of organic solar cells is usually lower than the values achieved in
inorganic or perovskite photovoltaic devices with comparable bandgaps. Energy losses …
inorganic or perovskite photovoltaic devices with comparable bandgaps. Energy losses …
Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning
AF Zahrt, JJ Henle, BT Rose, Y Wang, WT Darrow… - Science, 2019 - science.org
INTRODUCTION The development of new synthetic methods in organic chemistry is
traditionally accomplished through empirical optimization. Catalyst design, wherein …
traditionally accomplished through empirical optimization. Catalyst design, wherein …
Machine learning for interatomic potential models
T Mueller, A Hernandez, C Wang - The Journal of chemical physics, 2020 - pubs.aip.org
The use of supervised machine learning to develop fast and accurate interatomic potential
models is transforming molecular and materials research by greatly accelerating atomic …
models is transforming molecular and materials research by greatly accelerating atomic …
Deep learning for computational chemistry
The rise and fall of artificial neural networks is well documented in the scientific literature of
both computer science and computational chemistry. Yet almost two decades later, we are …
both computer science and computational chemistry. Yet almost two decades later, we are …
Redox-active phenanthrenequinone triangles in aqueous rechargeable zinc batteries
Aqueous rechargeable zinc batteries (ZBs) have received considerable attention recently for
large-scale energy storage systems in terms of rate performance, cost, and safety …
large-scale energy storage systems in terms of rate performance, cost, and safety …
Dispersion-corrected mean-field electronic structure methods
Mean-field electronic structure methods like Hartree–Fock, semilocal density functional
approximations, or semiempirical molecular orbital (MO) theories do not account for long …
approximations, or semiempirical molecular orbital (MO) theories do not account for long …
The “cyclopropyl fragment” is a versatile player that frequently appears in preclinical/clinical drug molecules
TT Talele - Journal of medicinal chemistry, 2016 - ACS Publications
Recently, there has been an increasing use of the cyclopropyl ring in drug development to
transition drug candidates from the preclinical to clinical stage. Important features of the …
transition drug candidates from the preclinical to clinical stage. Important features of the …
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert… - Molecular …, 2015 - Taylor & Francis
A summary of the technical advances that are incorporated in the fourth major release of the
q-Chem quantum chemistry program is provided, covering approximately the last seven …
q-Chem quantum chemistry program is provided, covering approximately the last seven …