Refreshing results…
Tracking Dehydration Mechanisms in Crystalline Hydrates with Molecular Dynamics Simulations
Download from pubs.acs.orgComputational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
UploadRevision of the Crystal Structure of the First Molecular Polymorph in History
UploadPHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure
Download from www.researchgate.netA simple probabilistic model of multibody interactions in proteins
UploadSubtle Monte Carlo Updates in Dense Molecular Systems
UploadBeyond rotamers: a generative, probabilistic model of side chains in proteins
Download from link.springer.comMissing publications? Search for publications with a matching author name.