Concepedia

Matthew Tremblay

MT

Statistics

Publications

3

Citations

50

H-Index

3

Active since

2021

Affiliations

Vanderbilt University(Current)

Matthew Tremblay is an author at Vanderbilt University specializing in chemical kinetics, computational chemistry, and molecular dynamics.

ORCID

Top concepts

Publications per year

2021–2023

3

Publications

3

LassoHTP: A High-Throughput Computational Tool for Lasso Peptide Structure Construction and Modeling

Reecan J. Juarez, Yaoyukun Jiang, Matthew Tremblay et al. · Journal of Chemical Information and Modeling · 2023 · 23 citations · Full text

Entropic Path Sampling: Computational Protocol to Evaluate Entropic Profile along a Reaction Path

Zhixin Qin, Matthew Tremblay, Xin Hong et al. · The Journal of Physical Chemistry Letters · 2021 · 17 citations

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The effect of zero‐point energy in simulating organic reactions with post‐transition state bifurcation

Matthew Tremblay, Zhongyue Yang · Journal of Physical Organic Chemistry · 2022 · 10 citations

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