Luca Donati - Publications, H-index & Citations

Luca Donati

department of mathematics and computer science

7H指数

24论文数

197被引数

收录论文 7

发表时间

Topological Analysis Reveals Multiple Pathways in Molecular Dynamics 拓扑分析揭示了分子动力学中的多条路径

Journal of Chemical Theory and Computation

IF5.5

2025-10-10

OAAI

Luca Donati; Surahit Chewle; Dominik St Pierre; Vijay Natarajan; Marcus Weber

Accuracy of Reaction Coordinate Based Rate Theories for Modelling Chemical Reactions: Insights From the Thermal Isomerization in Retinal

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2024-12-10

OAAI

Ghysbrecht, Simon; Donati, Luca; Keller, Bettina G.

Tensor-SqRA: Modeling the transition rates of interacting molecular systems in terms of potential energies

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-03-14

OAAI

Sikorski, Alexander; Niknejad, Amir; Weber, Marcus; Donati, Luca

Assessing transition rates as functions of environmental variables

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-12-08

OAAI

Donati, Luca; Weber, Marcus

Dynamical reweighting methods for Markov models

CURRENT OPINION IN STRUCTURAL BIOLOGY

IF7

2020-04-01

OAAI

Kieninger, Stefanie; Donati, Luca; Keller, Bettina G.

Girsanov reweighting for metadynamics simulations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-07-27

PREAI

Donati, Luca; Keller, Bettina G.

AN AUTOMATIC ADAPTIVE IMPORTANCE SAMPLING ALGORITHM FOR MOLECULAR DYNAMICS IN REACTION COORDINATES

SIAM JOURNAL ON SCIENTIFIC COMPUTING

IF2.6

2018-01-01

PREAI

Quer, J.; Donati, L.; Keller, B. G.; Weber, M.

研究方向