Thomas Miller
0000-0002-1882-5380
5 papers found
Refreshing results…
State-specific protein–ligand complex structure prediction with a multiscale deep generative model
Fast Near Ab Initio Potential Energy Surfaces Using Machine Learning
Dihexyl-Substituted Poly(3,4-Propylenedioxythiophene) as a Dual Ionic and Electronic Conductive Cathode Binder for Lithium-Ion Batteries
Embedded Mean-Field Theory for Solution-Phase Transition-Metal Polyolefin Catalysis
The Molpro quantum chemistry package
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