Omar Valsson

Affiliations

Max Planck Institute for Polymer Research, Ackermannweg 10, Mainz D-55128, Germany.

ORCID: https://orcid.org/0000-0001-7971-4767

Publications (13)

Multiscale Reweighted Stochastic Embedding: Deep Learning of Collective Variables for Enhanced Sampling.

The journal of physical chemistry. A

Avec: Jakub Rydzewski ,

Finding multiple reaction pathways of ligand unbinding.

The Journal of chemical physics

Avec: Jakub Rydzewski ,

Reweighted Manifold Learning of Collective Variables from Enhanced Sampling Simulations.

Journal of chemical theory and computation

Avec: Jakub Rydzewski , Ming Chen , Tushar K Ghosh ,

The Crucial Role of Solvation Forces in the Steric Stabilization of Nanoplatelets.

Nano letters

Avec: Nanning Petersen , Martin Girard , Andreas Riedinger ,

Sampling rare event energy landscapes via birth-death augmented dynamics.

Physical review. E

Avec: Benjamin Pampel , Simon Holbach , Lisa Hartung ,

Free-energy landscape of polymer-crystal polymorphism.

Soft matter

Avec: Chan Liu , Jan Gerit Brandenburg , Kurt Kremer , Tristan Bereau

Antimicrobial use in animals: a journey towards integrated surveillance.

Revue scientifique et technique (International Office of Epizootics)

Avec: M Jeannin , M Magongo , D Gochez , O Valsson , E Erlacher-Vindel , B Davies , M Arroyo Kuribrena , J Yugueros-Marcos

Governance Processes and Challenges for Reservation of Antimicrobials Exclusively for Human Use and Restriction of Antimicrobial Use in Animals.

The Journal of law, medicine & ethics : a journal of the American Society of Law, Medicine & Ethics

Avec: J Scott Weese , Guilherme Antonio Da Costa Junior , Bruno Gonzalez-Zorn , Laura Y Hardefeldt , Jorge Matheu , Gerard Moulin , Stephen W Page , Ruby Singh , Junxia Song , Olafur Valsson

Acrylic Paints: An Atomistic View of Polymer Structure and Effects of Environmental Pollutants.

The journal of physical chemistry. B

Avec: Aysenur Iscen , Nancy C Forero-Martinez , Kurt Kremer

Erratum: Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic Simulations [Phys. Rev. Lett. 119, 015701 (2017)].

Physical review letters

Avec: Pablo M Piaggi , Michele Parrinello

Mg

Journal of chemical theory and computation

Avec: Antarip Halder , Sunil Kumar , Govardhan Reddy

Improving the Efficiency of Variationally Enhanced Sampling with Wavelet-Based Bias Potentials.

Journal of chemical theory and computation

Avec: Benjamin Pampel ,

Molecular Simulation Strategies for Understanding the Degradation Mechanisms of Acrylic Polymers.

Macromolecules

Avec: Aysenur Iscen , Nancy C Forero-Martinez , Kurt Kremer

Réseau de co-auteurs

Jakub Rydzewski 3 collaborations

Kurt Kremer 3 collaborations

Benjamin Pampel 2 collaborations

Aysenur Iscen 2 collaborations

Nancy C Forero-Martinez 2 collaborations

Ming Chen 1 collaboration

Tushar K Ghosh 1 collaboration

Nanning Petersen 1 collaboration

Martin Girard 1 collaboration

Andreas Riedinger 1 collaboration

Simon Holbach 1 collaboration

Lisa Hartung 1 collaboration

Chan Liu 1 collaboration

Jan Gerit Brandenburg 1 collaboration

Tristan Bereau 1 collaboration

M Jeannin 1 collaboration

M Magongo 1 collaboration

D Gochez 1 collaboration

O Valsson 1 collaboration

E Erlacher-Vindel 1 collaboration

B Davies 1 collaboration

M Arroyo Kuribrena 1 collaboration

J Yugueros-Marcos 1 collaboration

J Scott Weese 1 collaboration

Guilherme Antonio Da Costa Junior 1 collaboration

Bruno Gonzalez-Zorn 1 collaboration

Laura Y Hardefeldt 1 collaboration

Jorge Matheu 1 collaboration

Gerard Moulin 1 collaboration

Stephen W Page 1 collaboration

Ruby Singh 1 collaboration

Junxia Song 1 collaboration

Olafur Valsson 1 collaboration

Pablo M Piaggi 1 collaboration

Michele Parrinello 1 collaboration

Antarip Halder 1 collaboration

Sunil Kumar 1 collaboration

Govardhan Reddy 1 collaboration