arXiv2
Search
Dark
/ Date
/ Name
Aa
W
/ Date
/ Name
"au:"Dennis G. Thomas"" — arXiv2 Search
Showing 1–7 of 7 results
/ Date
/ Name
Oct 16, 2023
A Tri-Level Optimization Model for Interdependent Infrastructure Network Resilience Against Compound Hazard Events
Oct 17, 2018
Advancing Standards-Free Methods for the Identification of Small Molecules in Complex Samples
Oct 14, 2020
Exploring the impacts of conformer selection methods on ion mobility collision cross section predictions
May 29, 2017
Atomic radius and charge parameter uncertainty in biomolecular solvation energy calculations
Sep 22, 2018
ISiCLE: A molecular collision cross section calculation pipeline for establishing large in silico reference libraries for compound identification
Apr 18, 2017
GIBS: A grand-canonical Monte Carlo simulation program for simulating ion-biomolecule interactions
Jun 26, 2015
The role of correlation and solvation in ion interactions with B-DNA