COMING SOON! PQDT Open is getting a new home!

ProQuest Open Access Dissertations & Theses will remain freely available as part of a new and enhanced search experience at www.proquest.com.

Questions? Please refer to this FAQ.

Results

Looking for more? ProQuest® Dissertations & Theses has additional dissertations and theses.
25007 open access dissertations and theses found for:
if(MD simulation)  »   Refine Search
1.
Computer Simulation of Molecular Systems: Glycoproteins and Carbon Nanotubes with Ionic Liquid
by Bernardi, Austen Verbrugge, D.Engr.  University of California, Davis. 2020: 148 pages; 27667557.
2.
Simulation study of miscible CO2 flooding of Timber Creek
by Wang, Zhan, M.S.  University of Wyoming. 2016: 69 pages; 10163516.
3.
Molecular Level Studies on the Cannabinoid Receptor Type 1 (CB1): Biased Signaling and MD Simulations
by Al Zoubi, Rufaida M., Ph.D.  The University of North Carolina at Greensboro. 2018: 130 pages; 10751796.
4.
Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel
by Sheng, Shijie, Ph.D.  University of California, Riverside. 2017: 147 pages; 10684967.
6.
8.
Simulation Studies of Signaling and Regulatory Proteins
by Mohammadiarani, Hossein, Ph.D.  University of New Hampshire. 2017: 318 pages; 10685640.
9.
Computational Investigation of Aromatic Oligoamide Foldamers
by Abramyan, Ara M., Ph.D.  University of the Sciences in Philadelphia. 2014: 113 pages; 3647091.
10.
Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation
by Votapka, Lane William, Ph.D.  University of California, San Diego. 2016: 280 pages; 10062341.
11.
Simulation and analysis of cadmium sulfide nanoparticles
by Junkermeier, Chad, Ph.D.  Brigham Young University. 2008: 122 pages; 3345037.
12.
Development of Computer Aided Drug Design Algorithms and Application to the APOBEC3 Family of Proteins
by Wagner, Jeffrey Robert Rothfeld, Ph.D.  University of California, San Diego. 2018: 143 pages; 10747265.
13.
Simulation to Establish Benchmark Outcome Measures
by Kurrek, Matthias M., Ph.D.  Bayerische Julius-Maximilians-Universitaet Wuerzburg (Germany). 2017: 35 pages; 27766749.
14.
Atomistic modeling and simulation of nanopolycrystalline solids
by Yang, Zidong, Ph.D.  The George Washington University. 2015: 210 pages; 3680325.
15.
Computational Simulation of Solution Phase NADH/NAD + Model Reactions
by Jafari, Mina, M.S.  Southern Illinois University at Edwardsville. 2014: 53 pages; 1565803.
16.
Molecular dynamics studies of metallic nanoparticles
by Henz, Brian John, Ph.D.  University of Maryland, College Park. 2009: 174 pages; 3359380.
20.
Assessment of Properties of Transient Liquid Phase Sintered (TLPS) Interconnects by Simulation and Experiments
by Greve, Hannes Martin Hinrich, Ph.D.  University of Maryland, College Park. 2017: 320 pages; 10270347.
23.
An Embedded Method for Near-Wellbore Streamline Simulation
by Wang, Bin, M.S.  University of Louisiana at Lafayette. 2017: 76 pages; 10637616.
24.
Molecular Dynamics Study of Polymers and Atomic Clusters
by Sponseller, Daniel Ray, Ph.D.  George Mason University. 2017: 137 pages; 10685723.
25.
Visual Basic Simulation of H2S Removal from Natural Gas at Downhole in an Extraction Well
by Yasa, Santosh Reddy, M.S.  University of Louisiana at Lafayette. 2017: 80 pages; 10282466.
26.
Molecular Simulation of Ionic Liquids: Effects of Solvation, Humidification, and Confinement
by Thompson, Matt W., Ph.D.  Vanderbilt University. 2019: 211 pages; 27540175.
30.
Monte Carlo simulation and film dosimetry of rotating gamma system, GammaART-6000™ output factors
by Mammoo, Daniel, Ph.D.  Rosalind Franklin University of Medicine and Science. 2008: 137 pages; 3304236.
1 - 30 of 25007 displayed.
  1    2    3    4    5    6    7    8    9    10    11   Next >
Copyright © 2021 ProQuest LLC. All rights reserved. Terms and Conditions Privacy Policy Cookie Policy
ProQuest