| Literature DB >> 29498071 |
Leandro Zanotto1, Gabriel Heerdt1, Paulo C T Souza1,2, Guido Araujo3, Munir S Skaf1.
Abstract
Since the commercial introduction of Ion Mobility coupled with Mass Spectrometry (IM-MS) devices in 2003, a large number of research laboratories have embraced the technique. IM-MS is a fairly rapid experiment used as a molecular separation tool and to obtain structural information. The interpretation of IM-MS data is still challenging and relies heavily on theoretical calculations of the molecule's collision cross section (CCS) against a buffer gas. Here, a new software (HPCCS) is presented, which performs CCS calculations using high perfomance computing techniques. Based on the trajectory method, HPCCS can accurately calculate CCS for a great variety of molecules, ranging from small organic molecules to large protein complexes, using helium or nitrogen as buffer gas with considerable gains in computer time compared to publicly available codes under the same level of theory. HPCCS is available as free software under the Academic Use License at https://github.com/cepid-cces/hpccs.Entities:
Keywords: HPC; collision cross section; ion mobility; mass spectrometry; trajectory method
Year: 2018 PMID: 29498071 DOI: 10.1002/jcc.25199
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376