|
Moving from postdictive to predictive kinetics in reaction engineering
|
journal
|
October 2020 |
|
Effect of the damping function in dispersion corrected density functional theory
|
journal
|
March 2011 |
|
Single-ended transition state finding with the growing string method
|
journal
|
January 2015 |
|
Oxidation and pyrolysis of methyl propyl ether
|
journal
|
May 2021 |
|
Uncertainty quantification in thermochemistry, benchmarking electronic structure computations, and Active Thermochemical Tables
|
journal
|
January 2014 |
|
Thermochemistry Prediction and Automatic Reaction Mechanism Generation for Oxygenated Sulfur Systems: A Case Study of Dimethyl Sulfide Oxidation
|
journal
|
February 2020 |
|
A study of the isomerization of acetonitrile at high temperatures
|
journal
|
October 1984 |
|
Thermochemistry
|
book
|
June 2019 |
|
Transfer learning for solvation free energies: From quantum chemistry to experiments
|
journal
|
August 2021 |
|
A Deep Learning Approach to Antibiotic Discovery
|
journal
|
February 2020 |
|
Revealing the critical role of radical-involved pathways in high temperature cyclopentanone pyrolysis
|
journal
|
June 2020 |
|
Automatically generated model for light alkene combustion
|
journal
|
July 2022 |
|
Reaction Mechanism Generator: Automatic construction of chemical kinetic mechanisms
|
journal
|
June 2016 |
|
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics
|
journal
|
January 2019 |
|
Defining and Exploring Chemical Spaces
|
journal
|
February 2021 |
|
Detailed Reaction Mechanism for 350–400 °C Pyrolysis of an Alkane, Aromatic, and Long-Chain Alkylaromatic Mixture
|
journal
|
January 2022 |
|
Formation of Two-Ring Aromatics in Hexylbenzene Pyrolysis
|
journal
|
January 2020 |
|
Atomic Partial Charges as Descriptors for Barrier Heights
|
journal
|
October 2020 |
|
Reaction Mechanism Generator v3.0: Advances in Automatic Mechanism Generation
|
journal
|
May 2021 |
|
Predicting Infrared Spectra with Message Passing Neural Networks
|
journal
|
May 2021 |
|
Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy
|
journal
|
January 2022 |
|
Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation
|
journal
|
November 2015 |
|
Analyzing Learned Molecular Representations for Property Prediction
|
journal
|
July 2019 |
|
Dual-Level Method for Estimating Multistructural Partition Functions with Torsional Anharmonicity
|
journal
|
May 2017 |
|
Formation of Phenanthrene via Recombination of Indenyl and Cyclopentadienyl Radicals: A Theoretical Study
|
journal
|
November 2020 |
|
Kinetics of Intramolecular Phenyl Migration and Fused Ring Formation in Hexylbenzene Radicals
|
journal
|
November 2018 |
|
Self-Evolving Machine: A Continuously Improving Model for Molecular Thermochemistry
|
journal
|
February 2019 |
|
Thermochemistry and Group Additivity Values for Fused Two-Ring Species and Radicals
|
journal
|
March 2019 |
|
Large Intermediates in Hydrazine Decomposition: A Theoretical Study of the N 3 H 5 and N 4 H 6 Potential Energy Surfaces
|
journal
|
May 2019 |
|
Accurate Thermochemistry with Small Data Sets: A Bond Additivity Correction and Transfer Learning Approach
|
journal
|
June 2019 |
|
Deep Learning of Activation Energies
|
journal
|
March 2020 |
|
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
|
journal
|
February 1988 |
|
Enumeration of 166 Billion Organic Small Molecules in the Chemical Universe Database GDB-17
|
journal
|
November 2012 |
|
Thermochemistry and kinetics of sulfur-containing molecules and radicals
|
journal
|
February 1978 |
|
Computational Thermochemistry: Scale Factor Databases and Scale Factors for Vibrational Frequencies Obtained from Electronic Model Chemistries
|
journal
|
August 2010 |
|
Long-Range Corrected Hybrid Density Functionals with Improved Dispersion Corrections
|
journal
|
November 2012 |
|
The DBH24/08 Database and Its Use to Assess Electronic Structure Model Chemistries for Chemical Reaction Barrier Heights
|
journal
|
March 2009 |
|
Aggregation of Alkyllithiums in Tetrahydrofuran
|
journal
|
April 2007 |
|
Use of Solution-Phase Vibrational Frequencies in Continuum Models for the Free Energy of Solvation
|
journal
|
December 2011 |
|
Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms †
|
journal
|
January 2009 |
|
Author Correction: A compendium of geochemical information from the Saanich Inlet water column
|
journal
|
January 2019 |
|
Reactants, products, and transition states of elementary chemical reactions based on quantum chemistry
|
journal
|
May 2020 |
|
Quantum chemistry structures and properties of 134 kilo molecules
|
journal
|
August 2014 |
|
ANI-1, A data set of 20 million calculated off-equilibrium conformations for organic molecules
|
journal
|
December 2017 |
|
Detailed kinetic model for hexyl sulfide pyrolysis and its desulfurization by supercritical water
|
journal
|
January 2019 |
|
Chemical kinetics of H-abstractions from dimethyl amine by H, CH 3 , OH, and HO 2 radicals with multi-structural torsional anharmonicity
|
journal
|
January 2019 |
|
Accurate quantum chemical energies for 133 000 organic molecules
|
journal
|
January 2019 |
|
Predicting retrosynthetic pathways using transformer-based models and a hyper-graph exploration strategy
|
journal
|
January 2020 |
|
Generating transition states of isomerization reactions with deep learning
|
journal
|
January 2020 |
|
Evaluating and clustering retrosynthesis pathways with learned strategy
|
journal
|
January 2021 |
|
Computational characterization and modeling of buckyball tweezers: density functional study of concave–convex π⋯π interactions
|
journal
|
January 2008 |
|
HEAT: High accuracy extrapolated ab initio thermochemistry
|
journal
|
December 2004 |
|
W4 theory for computational thermochemistry: In pursuit of confident sub-kJ/mol predictions
|
journal
|
October 2006 |
|
A simple and efficient CCSD(T)-F12 approximation
|
journal
|
December 2007 |
|
A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structures
|
journal
|
November 2008 |
|
Simplified CCSD(T)-F12 methods: Theory and benchmarks
|
journal
|
February 2009 |
|
Tautomeric equilibrium and hydrogen shifts in tetrazole and triazoles: Focal-point analysis and ab initio limit
|
journal
|
October 2009 |
|
Calibration study of the CCSD(T)-F12a/b methods for C2 and small hydrocarbons
|
journal
|
November 2010 |
|
Anharmonic zero point vibrational energies: Tipping the scales in accurate thermochemistry calculations?
|
journal
|
January 2013 |
|
Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry
|
journal
|
December 1998 |
|
SchNet – A deep learning architecture for molecules and materials
|
journal
|
June 2018 |
|
Assessment of basis sets for F12 explicitly-correlated molecular electronic-structure methods
|
journal
|
April 2009 |
|
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
|
journal
|
September 2014 |
|
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
|
journal
|
April 2017 |
|
Predicting reaction performance in C–N cross-coupling using machine learning
|
journal
|
February 2018 |
|
A robotic platform for flow synthesis of organic compounds informed by AI planning
|
journal
|
August 2019 |
|
CurlySMILES: a chemical language to customize and annotate encodings of molecular and nanodevice structures
|
journal
|
January 2011 |
|
Reactants, products, and transition states of elementary chemical reactions based on quantum chemistry
|
dataset
|
January 2020 |
|
High Accuracy Barrier Heights, Enthalpies, and Rate Coefficients for Chemical Reactions
|
dataset
|
January 2022 |