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The Journal of Chemical Physics
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November 3, 2019
Time-independent free energies from metadynamics via mean force integration
Veselina Marinova, Matteo Salvalaglio
Annual Review of Chemical and Biomolecular Engineering
|
March 25, 2026
Molecular Understanding of Free-Energy Landscapes
Marcello Sega, Matteo Salvalaglio
Journal of Separation Science
|
December 6, 2011
Molecular modeling to rationalize ligand-support interactions in affinity chromatography
Matteo Salvalaglio, Carlo Cavallotti
The Journal of Chemical Physics
|
September 24, 2017
CO<sub>2</sub> packing polymorphism under pressure: Mechanism and thermodynamics of the I-III polymorphic transition
Ilaria Gimondi, Matteo Salvalaglio
Journal of Chemical Theory and Computation
|
June 24, 2024
Estimating Free-Energy Surfaces and Their Convergence from Multiple, Independent Static and History-Dependent Biased Molecular-Dynamics Simulations with Mean Force Integration
Antoniu Bjola, Matteo Salvalaglio
Faraday Discussions
|
April 19, 2022
Multiple pathways in NaCl homogeneous crystal nucleation
Aaron R Finney, Matteo Salvalaglio
Faraday Discussions
|
October 2, 2023
Properties of aqueous electrolyte solutions at carbon electrodes: effects of concentration and surface charge on solution structure, ion clustering and thermodynamics in the electric double layer
Aaron R Finney, Matteo Salvalaglio
The Journal of Chemical Physics
|
October 13, 2025
On the reproducibility of free energy surfaces in machine-learned collective variable spaces
Florian M Dietrich, Matteo Salvalaglio
Physical Chemistry Chemical Physics : PCCP
|
February 24, 2025
First principles assessment of solvent induced cage effects on intramolecular hydrogen transfer in the free radical polymerization of acrylates
Francesco Serse, Matteo Salvalaglio, Matteo Pelucchi
Proceedings of the National Academy of Sciences of the United States of America
|
March 10, 2026
The quasi-liquid layer thickness controls clathrate hydrates' growth rate
Xinrui Cai, Matteo Salvalaglio, Alberto Striolo
Page
of 8
Search research articles
Search
Showing results (1-10 of 78) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
November 3, 2019
Time-independent free energies from metadynamics via mean force integration
Veselina Marinova, Matteo Salvalaglio
Annual Review of Chemical and Biomolecular Engineering
|
March 25, 2026
Molecular Understanding of Free-Energy Landscapes
Marcello Sega, Matteo Salvalaglio
Journal of Separation Science
|
December 6, 2011
Molecular modeling to rationalize ligand-support interactions in affinity chromatography
Matteo Salvalaglio, Carlo Cavallotti
The Journal of Chemical Physics
|
September 24, 2017
CO<sub>2</sub> packing polymorphism under pressure: Mechanism and thermodynamics of the I-III polymorphic transition
Ilaria Gimondi, Matteo Salvalaglio
Journal of Chemical Theory and Computation
|
June 24, 2024
Estimating Free-Energy Surfaces and Their Convergence from Multiple, Independent Static and History-Dependent Biased Molecular-Dynamics Simulations with Mean Force Integration
Antoniu Bjola, Matteo Salvalaglio
Faraday Discussions
|
April 19, 2022
Multiple pathways in NaCl homogeneous crystal nucleation
Aaron R Finney, Matteo Salvalaglio
Faraday Discussions
|
October 2, 2023
Properties of aqueous electrolyte solutions at carbon electrodes: effects of concentration and surface charge on solution structure, ion clustering and thermodynamics in the electric double layer
Aaron R Finney, Matteo Salvalaglio
The Journal of Chemical Physics
|
October 13, 2025
On the reproducibility of free energy surfaces in machine-learned collective variable spaces
Florian M Dietrich, Matteo Salvalaglio
Physical Chemistry Chemical Physics : PCCP
|
February 24, 2025
First principles assessment of solvent induced cage effects on intramolecular hydrogen transfer in the free radical polymerization of acrylates
Francesco Serse, Matteo Salvalaglio, Matteo Pelucchi
Proceedings of the National Academy of Sciences of the United States of America
|
March 10, 2026
The quasi-liquid layer thickness controls clathrate hydrates' growth rate
Xinrui Cai, Matteo Salvalaglio, Alberto Striolo
Page
of 8