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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 CecchiniPhysical Chemistry Chemical Physics : PCCP|November 10, 2016
Predicting molecular self-assembly at surfaces: a statistical thermodynamics and modeling approachSimone Conti, Marco CecchiniComputational and Structural Biotechnology Journal|February 23, 2023
Wordom update 2: A user-friendly program for the analysis of molecular structures and conformational ensemblesAngelo Felline, Simone Conti, Michele Seeber, et al.Angewandte Chemie (International Ed. in English)|March 3, 2015
Surface-induced selection during in situ photoswitching at the solid/liquid interfaceSara Bonacchi, Mohamed El Garah, Artur Ciesielski, et al.Journal of Chemical Theory and Computation|November 18, 2015
Quantum Corrections to the Free Energy Difference between Peptides and Proteins ConformersMarco CecchiniJournal of Chemical Information and Modeling|April 16, 2026
Rise of AI Technologies in Virtual ScreeningMarco Cecchini, Hryhory SinenkaMolecular Informatics|August 27, 2021
PrepFlow: A Toolkit for Chemical Library Preparation and Management for Virtual ScreeningMarion Sisquellas, Marco CecchiniNanotechnology|April 22, 2021
Ultra-high-frequency (UHF) surface-acoustic-wave (SAW) microfluidics and biosensorsMatteo Agostini, Marco CecchiniThe 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 CecchiniSmall (Weinheim an Der Bergstrasse, Germany)|December 16, 2014
A supramolecular strategy to leverage the liquid-phase exfoliation of graphene in the presence of surfactants: unraveling the role of the length of fatty acidsSébastien Haar, Artur Ciesielski, Joseph Clough, et al.Pageof 18