The development of accurate force fields for protein simulation
Doctor of Philosophy === Department of Chemistry === Paul E. Smith === Computer simulations have provided a wealth of information concerning a wide range of systems. The precision of computer simulation results depends on the degree of sampling (time scales) achieved, while the accuracy of the resul...
Main Author: | Jiao, Yuanfang |
---|---|
Language: | en_US |
Published: |
Kansas State University
2012
|
Subjects: | |
Online Access: | http://hdl.handle.net/2097/13946 |
Similar Items
-
Properties of biologically relevant solution mixtures by theory and simulation
by: Dai, Shu
Published: (2014) -
Modifying nanoparticle shape by choice of synthetic method: nanorods, spheres, mutipods, and gels
by: Shrestha, Khadga M.
Published: (2012) -
Designing molecular solids with structural control and tunable physical properties using co-crystallization techniques
by: Panikkattu, Sheelu
Published: (2013) -
Constructing predictable supramolecular architectures using building blocks derived from versatile and ‘green’ synthetic routes
by: Sinha, Abhijeet Shekhar
Published: (2013) -
Spectroscopic study of defects in cadmium selenide quantum dots (QDS) and cadmium selenide nanorods (NRS)
by: Roy, Santanu
Published: (2013)