Work

Ab Initio Molecular Dynamics Simulations of Amino Acids and Their Ammonia-Based Analogues in Ammonia

Year: 2025

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/acs.jpcb.4c06751

Authors: Henrik Niemöller, Johannes Ingenmey, Oldamur Hollóczki, Barbara Kirchner

Institutions: University of Bonn, University of Debrecen

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

Funders: Magyar Tudományos Akadémia, Nemzeti Kutatási Fejlesztési és Innovációs Hivatal

Awards: G2703170250, G3220240894, G7655669561

OpenAlex ID: W4408194252

FWCI: 0.368

Cites: 67

Cited by: 1

Related to: 10