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Journal of Chemical Theory and Computation
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July 3, 2025
clusttraj: A Solvent-Informed Clustering Tool for Molecular Modeling
Rafael Bicudo Ribeiro, Henrique Musseli Cezar
The Journal of Physical Chemistry. B
|
November 14, 2024
Phase Coexistence in Hamiltonian Hybrid Particle-Field Theory Using a Multi-Gaussian Approach
Samiran Sen, Henrique Musseli Cezar, Morten Ledum, et al.
Journal of Chemical Information and Modeling
|
July 4, 2024
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
Manuel Carrer, Henrique Musseli Cezar, Sigbjørn Løland Bore, et al.
ACS Omega
|
March 30, 2026
Effects of van der Waals Interaction on N<sub>2</sub> Adsorption on Carbon Nanotubes: Proposal for New Force Field Parameters
Carlos Alberto Martins Junior, Henrique Musseli Cezar, Daniela Andrade Damasceno, et al.
The Journal of Physical Chemistry Letters
|
July 31, 2023
Accelerating Lipid Flip-Flop at Low Concentrations: A General Mechanism for Membrane Binding Peptides
Manuel Carrer, Josefine Eilsø Nielsen, Henrique Musseli Cezar, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 28, 2025
Structural pores not required: Antimicrobial peptides induce ion permeabilization of lipid membranes through transient water channels
Vladimir Rosenov Koynarev, Manuela Leal Nader, Kari Kristine Almåsvold, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2022
Unraveling the acid-base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand
Leandro Rezende Franco, Kalil Cristhian Figueiredo Toledo, Tiago Araujo Matias, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 6, 2026
Self-Assembly of Unconventional Triphenylene-Based Frustrated Amphiphile in Solution
Henrique Musseli Cezar, Giacomo Berton, Tommaso Lorenzetto, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
July 3, 2025
clusttraj: A Solvent-Informed Clustering Tool for Molecular Modeling
Rafael Bicudo Ribeiro, Henrique Musseli Cezar
The Journal of Physical Chemistry. B
|
November 14, 2024
Phase Coexistence in Hamiltonian Hybrid Particle-Field Theory Using a Multi-Gaussian Approach
Samiran Sen, Henrique Musseli Cezar, Morten Ledum, et al.
Journal of Chemical Information and Modeling
|
July 4, 2024
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
Manuel Carrer, Henrique Musseli Cezar, Sigbjørn Løland Bore, et al.
ACS Omega
|
March 30, 2026
Effects of van der Waals Interaction on N<sub>2</sub> Adsorption on Carbon Nanotubes: Proposal for New Force Field Parameters
Carlos Alberto Martins Junior, Henrique Musseli Cezar, Daniela Andrade Damasceno, et al.
The Journal of Physical Chemistry Letters
|
July 31, 2023
Accelerating Lipid Flip-Flop at Low Concentrations: A General Mechanism for Membrane Binding Peptides
Manuel Carrer, Josefine Eilsø Nielsen, Henrique Musseli Cezar, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
October 28, 2025
Structural pores not required: Antimicrobial peptides induce ion permeabilization of lipid membranes through transient water channels
Vladimir Rosenov Koynarev, Manuela Leal Nader, Kari Kristine Almåsvold, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 14, 2022
Unraveling the acid-base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand
Leandro Rezende Franco, Kalil Cristhian Figueiredo Toledo, Tiago Araujo Matias, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 6, 2026
Self-Assembly of Unconventional Triphenylene-Based Frustrated Amphiphile in Solution
Henrique Musseli Cezar, Giacomo Berton, Tommaso Lorenzetto, et al.
Page
of 1