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Audus DJ, Delaney KT, Ceniceros HD, Fredrickson GH. 2013. Comparison of Pseudospectral Algorithms for Field-Theoretic Simulations of Polymers. Macromolecules. 46:8383–8391.

Aue DBetowski D. 2017. The Application of Computational Chemistry to Problems in Mass Spectrometry.

B

Baird B, Cieslak M, Smallwood J, Grafton ST, Schooler JW. 2014. Regional White Matter Variation Associated with Domain-specific Metacognitive Accuracy.

Bales B, Petzold L, Goodlet BR, Lenthe WC, Pollock TM. 2018. Bayesian inference of elastic properties with resonant ultrasound spectroscopy. The Journal of the Acoustical Society of America. 143:71–83.

Barel I, Reich NO, Brown FLH. 2019. Integrated rate laws for processive and distributive enzymatic turnover. The Journal of chemical physics. 150:244120.

Barel I, Reich NO, Brown FLH. 2015. Extracting enzyme processivity from kinetic assays. Journal of Chemical Physics. 143(22):224115.

Barkeshli M, Jiang H-C, Thomale R, Qi X-L. 2014. Generalized Kitaev Models and Slave Genons. arXiv preprint arXiv:1405.1780.

Barkeshli M, Jiang H-C, Thomale R, Qi X-L. 2015. Generalized Kitaev Models and Extrinsic Non-Abelian Twist Defects. Physical Review Letters. 114:026401.

Bates MW, Lequieu J, Barbon SM, Lewis RM, Delaney KT, Anastasaki A, Hawker CJ, Fredrickson GH, Bates CM. 2019. Stability of the A15 phase in diblock copolymer melts. Proceedings of the National Academy of Sciences. :201900121.

Battelle B-A, Kempler KE, Saraf SR, Marten CE, Dugger DR, Speiser DI, Oakley TH. 2015. Opsins in Limulus eyes: characterization of three visible light-sensitive opsins unique to and co-expressed in median eye photoreceptors and a peropsin/RGR that is expressed in all eyes. Journal of Experimental Biology. 218(3):466–479.

Baumketner A., Shea J.-E.. 2006. Folding landscapes of the Alzheimer A\beta12-28 peptide from all-atom replica exchange molecular dynamics simulations in explicit solvent. J. Mol. Biol.. 362:567-579.

Baumketner A., Shea J.-E.. 2005. The influence of different treatments of electrostatic interactions on the thermodynamics of folding of peptides. J. Phys. Chem. B. 109:21322.

Baumketner A., Shea J.-E.. 2006. The thermodynamics of folding of a beta hairpin peptide probed through replica exchange molecular dynamics simulations. Theor. Chem. Acc.. 116:262.

Baumketner A., Shea J.-E.. 2005. Free Energy Landscapes for Amyloidogenic Tetrapeptides Dimerization. Biophysical Journal. 89:1493-1503.

Baumketner A., Bernstein S.L, Wyttenbach T., Lazo N.D, Teplow D.B, Bowers M.T, Shea J.-E.. 2006. Structure of the 21-30 fragment of amyloid Beta protein. Protein Science. 15:1239.

Bechtel JS, Seshadri R, Van der Ven A. 2016. Energy Landscape of Molecular Motion in Cubic Methylammonium Lead Iodide from First Principles. Journal of Physical Chemistry C. 120(23):12403-12410.

Bell S, B Jack K, Oliva P, Severen C, Walker E. 2014. Uncertainty, self-selection and the design of subsidies: Evidence from Zambia.

Bellesia G, Shea J-E. 2009. Effect of beta-sheet propensity on peptide aggregation.. J. Chem. Phys.. 130:145103.

Bellesia G., Jewett A.I, Shea J.-E.. 2010. Sequence periodicity and secondary structure propensity in model proteins. Protein Science. 19:141.

Bellesia G., Lampoudi S., . S, Shea J.-E.. 2008. Computational Methods in Nanostructure Design: Replica Exchange Simulations of Self-Assembling Peptides. G.Bellesia, S. Lampoudi, S. & J.-E. Shea. 474:9.

Bellesia G., Shea J.-E.. 2008. Structure and stability of amyloid fibrils formed from synthetic beta-peptides. Frontiers in Bioscience. 13(9):6957-6965.

Bellesia G, Shea J-E. 2009. Diversity of kinetic pathways in amyloid fibril formation. J. Chem. Phys.. 131:111102.

Berenbeim JA, Boldissar S, Siouri FM, Gate G, Haggmark MR, Aboulache B, Cohen T, De Vries MS. 2017. Excited-State Dynamics of Isocytosine: A Hybrid Case of Canonical Nucleobase Photodynamics. The Journal of Physical Chemistry Letters. 8:5184–5189.

Berenbeim JA, Boldissar S, Owens S, Haggmark MR, Gate G, Siouri FM, Cohen T, Rode MF, C Patterson S, de Vries MS. 2019. Excited state intramolecular proton transfer in hydroxyanthraquinones: Toward predicting fading of organic red colorants in art. Science Advances. 5:eaaw5227.

Bernard C., Burch T., DeTar C., Gottlieb S., Heller U.M., Hetrick J., Levkova L., Maresca F., Renner D., Sugar R. et al.. 2005. The Equation of State for QCD with 2+1 Flavors of Quarks, The MILC Collaboration. Proceedings of Science. (Lattice 2005):156.

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Acknowledgements

Please acknowledge the CSC in publications and presentations if you are using our facilities computing resources in your research.

Use was made of computational facilities purchased with funds from the National Science Foundation (CNS-1725797) and administered by the Center for Scientific Computing (CSC). The CSC is supported by the California NanoSystems Institute and the Materials Research Science and Engineering Center (MRSEC; NSF DMR 1720256) at UC Santa Barbara.