MobCal-MPI 2.0: an accurate and parallelized package for calculating field-dependent collision cross sections and ion mobilities-Reference-Cited by-同舟云学术

MobCal-MPI 2.0: an accurate and parallelized package for calculating field-dependent collision cross sections and ion mobilities

Author:

Haack Alexander¹^ORCID,Ieritano Christian¹²^ORCID,Hopkins W. Scott¹²³^ORCID

Affiliation:

1. Department of Chemistry, University of Waterloo, 200 University Ave W, Waterloo, ON, N2L 3G1, Canada

2. Watermine Innovation, Waterloo, Ontario, N0B 2T0, Canada

3. Centre for Eye and Vision Research, Hong Kong Science Park, New Territories, 999077, Hong Kong

Abstract

MobCal-MPI-2.0, the first major update from its predecessor, calculates an ion's CCS and high-field mobility with optimized accuracy and efficiency.

Funder

Deutsche Forschungsgemeinschaft

Government of Canada

Natural Sciences and Engineering Research Council of Canada

Publisher

Royal Society of Chemistry (RSC)

Subject

Electrochemistry,Spectroscopy,Environmental Chemistry,Biochemistry,Analytical Chemistry

Link

Reference82 articles.

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