Suchergebnisse - "Praprotnik, Matej"

PubPharm (71)

1

Developing an Implicit Solvation Machine Learning Model for Molecular Simulations of Ionic Media

enthalten in: Journal of chemical theory and computation | 2024

von Coste, A. | Slejko, E. | Zavadlav, J. | +1

2

Sub-THz acoustic excitation of protein motion

enthalten in: The Journal of chemical physics | 2023

von Papež, P. | Merzel, F. | Praprotnik, M.

3

Rotational Dynamics of a Protein under Shear Flow Studied by the Eckart Frame Formalism

enthalten in: The journal of physical chemistry. B | 2023

von Papež, P. | Merzel, F. | Praprotnik, M.

4

Advances in Neural Network Potentials for Molecular Dynamics Simulations: Physics-Informed Training and Uncertainty Quantification

Erschienen: Dissertation, München, Technische Universität München, 2023

von Thaler, S. | Zavadlav, J. | Praprotnik, M. | +2

5

Analyte‐Driven Clustering of Bio‐Conjugated Magnetic Nanoparticles

enthalten in: Advanced Theory and Simulations | 2023

von Potisk, T. | Sablić, J. | Svenšek, D. | +3

6

Dissipative Particle Dynamics Simulation of Ultrasound Propagation through Liquid Water

enthalten in: Journal of chemical theory and computation | 2022

von Papež, P. | Praprotnik, M.

7

Accelerated Simulations of Molecular Systems through Learning of Effective Dynamics

enthalten in: Journal of chemical theory and computation | 2022

von Vlachas, P. | Zavadlav, J. | Praprotnik, M. | +1

8

Tuning the Dielectric Response of Water in Nanoconfinement through Surface Wettability

enthalten in: ACS nano | 2021

von Papadopoulou, E. | Zavadlav, J. | Podgornik, R. | +2

9

Lessons learned from urgent computing in Europe : Tackling the COVID-19 pandemic

enthalten in: Proceedings of the National Academy of Sciences of the United States of America | 2021

von López, N. | Del Debbio, L. | Baaden, M. | +15

10

From adaptive resolution to molecular dynamics of open systems

enthalten in: The European physical journal. B | 2021

von Cortes-Huerto, R. | Praprotnik, M. | Kremer, K. | +1

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