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Manuel Carrer
ORCID
Publication Activity (10 Years)
Years Active: 2023-2024
Publications (10 Years): 7
Top Topics
Systematic Review
Data Analysis
Depressive Symptoms
Molecular Dynamics
Top Venues
Journal of chemical information and modeling
Journal of chemical theory and computation
The journal of physical chemistry letters
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This page only lists publications with an associated author ORCID identifier.
Publications
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Manuel Carrer
,
Henrique Musseli Cezar
,
Sigbjørn Løland Bore
,
Morten Ledum
,
Michele Cascella
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics.
Journal of chemical information and modeling
64 (14) (2024)
Manuel Carrer
,
Henrique Musseli Cezar
,
Sigbjørn Løland Bore
,
Morten Ledum
,
Michele Cascella
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics.
Journal of chemical information and modeling
(2024)
Manuel Carrer
,
Henrique Musseli Cezar
,
Sigbjørn Løland Bore
,
Morten Ledum
,
Michele Cascella
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics.
Journal of chemical information and modeling
64 (14) (2024)
Manuel Carrer
,
Henrique Musseli Cezar
,
Sigbjørn Løland Bore
,
Morten Ledum
,
Michele Cascella
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics.
Journal of chemical information and modeling
64 (14) (2024)
Morten Ledum
,
Samiran Sen
,
Xinmeng Li
,
Manuel Carrer
,
Yu Feng
,
Michele Cascella
,
Sigbjørn Løland Bore
HylleraasMD: A Domain Decomposition-Based Hybrid Particle-Field Software for Multiscale Simulations of Soft Matter.
Journal of chemical theory and computation
(2023)
Morten Ledum
,
Samiran Sen
,
Xinmeng Li
,
Manuel Carrer
,
Yu Feng
,
Michele Cascella
,
Sigbjørn Løland Bore
HylleraasMD: A Domain Decomposition-Based Hybrid Particle-Field Software for Multiscale Simulations of Soft Matter.
Journal of chemical theory and computation
19 (10) (2023)
Manuel Carrer
,
Josefine Eilsø Nielsen
,
Henrique Musseli Cezar
,
Reidar Lund
,
Michele Cascella
,
Thereza A Soares
Accelerating Lipid Flip-Flop at Low Concentrations: A General Mechanism for Membrane Binding Peptides.
The journal of physical chemistry letters
(2023)