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Marco Cecchini

Showing results (1-10 of 159) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2015
Quantum Corrections to the Free Energy Difference between Peptides and Proteins ConformersMarco Cecchini
Journal of Chemical Information and Modeling|April 16, 2026
Rise of AI Technologies in Virtual ScreeningMarco Cecchini, Hryhory Sinenka
Molecular Informatics|August 27, 2021
PrepFlow: A Toolkit for Chemical Library Preparation and Management for Virtual ScreeningMarion Sisquellas, Marco Cecchini
Physical Chemistry Chemical Physics : PCCP|February 2, 2018
Modeling the adsorption equilibrium of small-molecule gases on graphene: effect of the volume to surface ratioSimone Conti, Marco Cecchini
Physical Chemistry Chemical Physics : PCCP|November 10, 2016
Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approachSimone Conti, Marco Cecchini
Nanotechnology|April 22, 2021
Ultra-high-frequency (UHF) surface-acoustic-wave (SAW) microfluidics and biosensorsMatteo Agostini, Marco Cecchini
The Journal of Physical Chemistry. B|March 26, 2015
Accurate calculation of conformational free energy differences in explicit water: the confinement-solvation free energy approachJeremy Esque, Marco Cecchini
Structure (London, England : 1993)|June 4, 2020
On the Functional Annotation of Open-Channel Structures in the Glycine ReceptorAdrien Henri Cerdan, Marco Cecchini
Journal of Chemical Theory and Computation|January 7, 2021
Multibasin Quasi-Harmonic Approach for the Calculation of the Configurational Entropy of Small Molecules in SolutionGilberto P Pereira, Marco Cecchini
The Journal of Physical Chemistry Letters|March 25, 2021
An Asymmetric Mechanism in a Symmetric Molecular MachineFlorian E Blanc, Marco Cecchini
Pageof 16

Showing results (1-10 of 159) with videos related to

Sort By:
Pageof 16
Journal of Chemical Theory and Computation|November 18, 2015
Quantum Corrections to the Free Energy Difference between Peptides and Proteins ConformersMarco Cecchini
Journal of Chemical Information and Modeling|April 16, 2026
Rise of AI Technologies in Virtual ScreeningMarco Cecchini, Hryhory Sinenka
Molecular Informatics|August 27, 2021
PrepFlow: A Toolkit for Chemical Library Preparation and Management for Virtual ScreeningMarion Sisquellas, Marco Cecchini
Physical Chemistry Chemical Physics : PCCP|February 2, 2018
Modeling the adsorption equilibrium of small-molecule gases on graphene: effect of the volume to surface ratioSimone Conti, Marco Cecchini
Physical Chemistry Chemical Physics : PCCP|November 10, 2016
Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approachSimone Conti, Marco Cecchini
Nanotechnology|April 22, 2021
Ultra-high-frequency (UHF) surface-acoustic-wave (SAW) microfluidics and biosensorsMatteo Agostini, Marco Cecchini
The Journal of Physical Chemistry. B|March 26, 2015
Accurate calculation of conformational free energy differences in explicit water: the confinement-solvation free energy approachJeremy Esque, Marco Cecchini
Structure (London, England : 1993)|June 4, 2020
On the Functional Annotation of Open-Channel Structures in the Glycine ReceptorAdrien Henri Cerdan, Marco Cecchini
Journal of Chemical Theory and Computation|January 7, 2021
Multibasin Quasi-Harmonic Approach for the Calculation of the Configurational Entropy of Small Molecules in SolutionGilberto P Pereira, Marco Cecchini
The Journal of Physical Chemistry Letters|March 25, 2021
An Asymmetric Mechanism in a Symmetric Molecular MachineFlorian E Blanc, Marco Cecchini
Pageof 16