about
sameAs
Coarse graining of force fields for metal-organic frameworks.Neural Network and Nearest Neighbor Algorithms for Enhancing Sampling of Molecular Dynamics.Flexibility and swing effect on the adsorption of energy-related gases on ZIF-8: combined experimental and simulation study.Replica state exchange metadynamics for improving the convergence of free energy estimates.Prediction on the existence and chemical stability of cuprous fluorideExceptionally Low Shear Modulus in a Prototypical Imidazole-Based Metal-Organic FrameworkA Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine LearningPsi4 1.4: Open-source software for high-throughput quantum chemistry
P50
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P50
description
onderzoeker
@nl
researcher ORCID ID = 0000-0001-8431-1612
@en
name
Raimondas Galvelis
@ast
Raimondas Galvelis
@en
Raimondas Galvelis
@es
Raimondas Galvelis
@nl
type
label
Raimondas Galvelis
@ast
Raimondas Galvelis
@en
Raimondas Galvelis
@es
Raimondas Galvelis
@nl
prefLabel
Raimondas Galvelis
@ast
Raimondas Galvelis
@en
Raimondas Galvelis
@es
Raimondas Galvelis
@nl
P106
P31
P496
0000-0001-8431-1612