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	1.	Unbiased expectation values from diffusion quantum Monte Carlo simulations with a fixed number of walkers. [electronic resource] by Bosa, Ivana Rothstein, Stuart M Producer: 20061025 In: The Journal of chemical physics vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A pure-sampling quantum Monte Carlo algorithm. [electronic resource] by Ospadov, Egor Rothstein, Stuart M Producer: 20150521 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Note: A pure-sampling quantum Monte Carlo algorithm with independent Metropolis. [electronic resource] by Vrbik, Jan Ospadov, Egor Rothstein, Stuart M Producer: 20170125 In: The Journal of chemical physics vol. 145 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Ground-state properties of LiH by reptation quantum Monte Carlo methods. [electronic resource] by Ospadov, Egor Oblinsky, Daniel G Rothstein, Stuart M Producer: 20110811 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Comparative characterization of short monomeric polyglutamine peptides by replica exchange molecular dynamics simulation. [electronic resource] by Nakano, Miki Watanabe, Hirofumi Rothstein, Stuart M Tanaka, Shigenori Producer: 20100818 In: The journal of physical chemistry. B vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Local-structural diversity and protein folding: application to all-beta off-lattice protein models. [electronic resource] by Pan, Patricia Wang Gordon, Heather L Rothstein, Stuart M Producer: 20070727 In: The Journal of chemical physics vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Gamma distribution model to provide a direct assessment of the overall quality of quantum Monte Carlo-generated electron distributions. [electronic resource] by Coles, Braden Vrbik, Paul Giacometti, Robert D Rothstein, Stuart M Producer: 20080331 In: The journal of physical chemistry. A vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Mutation effects on structural stability of polyglutamine peptides by molecular dynamics simulation. [electronic resource] by Nakano, Miki Watanabe, Hirofumi Starikov, E B Rothstein, Stuart M Tanaka, Shigenori Producer: 20120409 In: Interdisciplinary sciences, computational life sciences vol. 1 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Structure propensities in mutated polyglutamine peptides. [electronic resource] by Vanschouwen, Bryan M B Oblinsky, Daniel G Gordon, Heather L Rothstein, Stuart M Producer: 20120326 In: Interdisciplinary sciences, computational life sciences vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Procrustean rotation in concert with principal component analysis of molecular dynamics trajectories: Quantifying global and local differences between conformational samples. [electronic resource] by Oblinsky, Daniel G Vanschouwen, Bryan M B Gordon, Heather L Rothstein, Stuart M Producer: 20100218 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Functionally relevant protein motions: extracting basin-specific collective coordinates from molecular dynamics trajectories. [electronic resource] by Pan, Patricia Wang Dickson, Russell J Gordon, Heather L Rothstein, Stuart M Tanaka, Shigenori Producer: 20070105 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides. [electronic resource] by Ogawa, Hajime Nakano, Miki Watanabe, Hirofumi Starikov, E B Rothstein, Stuart M Tanaka, Shigenori Producer: 20080825 In: Computational biology and chemistry vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Water-mediated interactions in the CRP-cAMP-DNA complex: does water mediate sequence-specific binding at the DNA primary-kink site? [electronic resource] by VanSchouwen, Bryan M B Gordon, Heather L Rothstein, Stuart M Komeiji, Yuto Fukuzawa, Kaori Tanaka, Shigenori Producer: 20080730 In: Computational biology and chemistry vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Visualization analysis of inter-fragment interaction energies of CRP-cAMP-DNA complex based on the fragment molecular orbital method. [electronic resource] by Kurisaki, Ikuo Fukuzawa, Kaori Komeiji, Yuto Mochizuki, Yuji Nakano, Tatsuya Imada, Janine Chmielewski, Aneta Rothstein, Stuart M Watanabe, Hirofumi Tanaka, Shigenori Producer: 20071113 In: Biophysical chemistry vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)