Sigbjørn Løland Bore

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 13

Top Venues

Journal of chemical information and modeling

Journal of chemical theory and computation

Nature communications

The Journal of chemical physics

University of Oslo

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Oslo

Norway

PhD-student :: Department of chemistry

Publications

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, Sigbjørn Løland Bore, Michele Cascella
On the equivalence of the hybrid particle-field and Gaussian core models. The Journal of chemical physics 158 (19) (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 (2023)
Samiran Sen, Morten Ledum, Sigbjørn Løland Bore, Michele Cascella
Soft Matter under Pressure: Pushing Particle-Field Molecular Dynamics to the Isobaric Ensemble. Journal of chemical information and modeling (2023)
Yaoguang Zhai, Alessandro Caruso, Sigbjørn Løland Bore, Zhishang Luo, Francesco Paesani
A "short blanket" dilemma for a state-of-the-art neural network potential for water: Reproducing experimental properties or the physics of the underlying many-body interactions? The Journal of chemical physics 158 (8) (2023)
Sigbjørn Løland Bore, Francesco Paesani
Realistic phase diagram of water from "first principles" data-driven quantum simulations. Nature communications 14 (1) (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)
Sebastian Franco-Ulloa, Giuseppina Tatulli, Sigbjørn Løland Bore, Mauro Moglianetti, Pier Paolo Pompa, Michele Cascella, Marco De Vivo
Dispersion state phase diagram of citrate-coated metallic nanoparticles in saline solutions. Nature communications 11 (1) (2020)
Manuel Carrer, Tatjana Škrbić, Sigbjørn Løland Bore, Giuseppe Milano, Michele Cascella, Achille Giacometti
Can Polarity-Inverted Surfactants Self-Assemble in Nonpolar Solvents? The journal of physical chemistry. B 124 (29) (2020)
Sigbjørn Løland Bore, Hima Bindu Kolli, Toshihiro Kawakatsu, Giuseppe Milano, Michele Cascella
Mesoscale Electrostatics Driving Particle Dynamics in Nonhomogeneous Dielectrics. Journal of chemical theory and computation 15 (3) (2019)

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Publication Activity (10 Years)

Top Topics

Top Venues

Sigbjørn Løland Bore