MSU Libraries
Digital Repository
Home
About
Collections
Selected filters
Committee Member: Merz, Kenneth M.
×
Collection
Sort
Alphabetically
By count
Electronic Theses & Dissertations
8
Material Type
Sort
Alphabetically
By count
Theses
8
Language
Sort
Alphabetically
By count
English
8
Copyright Status
Sort
Alphabetically
By count
Creative Commons Licensed
6
In Copyright
2
Subject
Sort
Alphabetically
By count
Biochemistry
1
Biophysics
2
Cellular control mechanisms
1
Cellular signal transduction--Mathematical models
1
Chemistry
1
Chemistry, Physical and theoretical
2
Chemistry--Computer simulation
3
Cluster analysis
1
Computational chemistry
2
Computer science
2
Computer simulation
1
Drug development
1
Drugs--Design
1
Electronic data processing--Distributed processing
1
Mathematical models
1
Molecular dynamics
1
Monte Carlo method
1
Parallel processing (Electronic computers)
1
Protein kinases
1
Quantum chemistry--Methodology
1
Thermodynamic potentials
1
Wave functions
1
Year
TO
Apply
Search results
Showing 1 to 8 of 8 results
Results per page
20
50
100
Sort by
Most Relevant
Title (A-Z)
Title (Z-A)
Date (Newest)
Date (Oldest)
Most Recent
Least Relevant
Optimizing and improving the fidelity of reactive, polarizable molecular dynamics simulations on modern high performance computing architectures
O'Hearn, Kurt A.
Text (2022)
Part of
Electronic Theses & Dissertations
Computational Molecular Design and Innovation : from Drug Discovery to Emerging Contaminants
Eken, Yigitcan
Text (2021)
Part of
Electronic Theses & Dissertations
Single-Reference Coupled-Cluster Methods for Strongly Correlated Systems
Magoulas, Ilias
Text (2021)
Part of
Electronic Theses & Dissertations
IMPROVING THE FIDELITY AND USABILITY OF MOLECULAR MODELS THROUGH HYBRIDIZATION AND MACHINE LEARNING TECHNIQUES
kaymak, mehmet cagri
Text (2023)
Part of
Electronic Theses & Dissertations
Application of free energy methods to drug discovery
Song, Lin, 1992-
Text (2020)
Part of
Electronic Theses & Dissertations
Approaching exact quantum chemistry by stochastic wave function sampling and deterministic coupled-cluster computations
Deustua Stahr, Jorge Emiliano
Text (2020)
Part of
Electronic Theses & Dissertations
Computational chemistry : investigations of protein-protein interactions and post-translational modifications to peptides
Jones, Michael R. (Graduate of Michigan State University)
Text (2017)
Part of
Electronic Theses & Dissertations
INSIGHTS INTO HUMAN HEALTH THROUGH COMPUTATIONAL MODELING : TARGETING TUBERCULOSIS AND UNDERSTANDING PFAS TOXICITY
Bali, Semiha Kevser
Text (2024)
Part of
Electronic Theses & Dissertations
First
1
(current)
Last