Publication

Modeling proton-induced damage on 2-deoxy-D-ribose. Conformational analysis

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Modeling proton-induced damage on 2-deoxy-D-ribose. Conformational analysis

Graph Chatbot

Chat with Graph Search

Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New Databanks

Geometric Integrators for Nonadiabatic Molecular Quantum Dynamics Induced by the Interaction with the Electromagnetic Field

A Decapeptide Hydrated by Two Waters: Conformers Determined by Theory and Validated by Cold Ion Spectroscopy

A Spotlight on the Compatibility between XFEL and Ab Initio Structures of the Oxygen Evolving Complex in Photosystem II

Solvent fluctuations and nuclear quantum effects modulate the molecular hyperpolarizability of water

Accurate molecular dynamics and nuclear quantum effects at low cost by multiple steps in real and imaginary time: Using density functional theory to accelerate wavefunction methods

Low Lying ππ* State of Heteroaromatic Molecules: A Challenge for Excited State Methods

Mixed Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulations of Biological Systems in Ground and Electronically Excited States

Nonadiabatic Molecular Dynamics Simulations: Synergies between Theory and Experiments

Polarizable Density Embedding: A New QM/QM/MM-Based Computational Strategy