Brian R. Novak
Affiliations: | University of Notre Dame, Notre Dame, IN, United States |
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"Brian Novak"
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| Tong X, Novak BR, Kavousi S, et al. (2021) Single Nucleotides Moving through Nanoslits Composed of Self-Assembled Monolayers via Equilibrium and Nonequilibrium Molecular Dynamics. The Journal of Physical Chemistry. B |
| Kavousi S, Novak BR, Hoyt J, et al. (2020) Interface kinetics of rapid solidification of binary alloys by atomistic simulations: Application to Ti-Ni alloys Computational Materials Science. 184: 109854 |
| Tong X, Moradipour M, Novak BR, et al. (2019) Experimental and Molecular Dynamics Simulation Study of the Effects of Lignin Dimers on the Gel-to-Fluid Phase Transition in DPPC Bilayers. The Journal of Physical Chemistry. B |
| Kavousi S, Novak BR, Baskes MI, et al. (2019) Modified embedded-atom method potential for high-temperature crystal-melt properties of Ti–Ni alloys and its application to phase field simulation of solidification Modelling and Simulation in Materials Science and Engineering. 28: 015006 |
| Muley PD, Mobley JK, Tong X, et al. (2019) Rapid microwave-assisted biomass delignification and lignin depolymerization in deep eutectic solvents Energy Conversion and Management. 196: 1080-1088 |
| Kavousi S, Novak BR, Zaeem MA, et al. (2019) Combined molecular dynamics and phase field simulation investigations of crystal-melt interfacial properties and dendritic solidification of highly undercooled titanium Computational Materials Science. 163: 218-229 |
| Walker N, Tam K, Novak B, et al. (2018) Identifying structural changes with unsupervised machine learning methods Physical Review E. 98: 53305 |
| Kim HY, Novak BR, Shrestha B, et al. (2017) THE ROLE OF THE ASYMMETRIC BOLAAMPHIPHILIC CHARACTER OF VECAR ON THE KINETIC AND STRUCTURAL ASPECTS OF ITS SELF-ASSEMBLY: A MOLECULAR DYNAMICS SIMULATION STUDY. Colloids and Surfaces. a, Physicochemical and Engineering Aspects. 523: 9-18 |
| Xia K, Novak BR, Weerakoon-Ratnayake KM, et al. (2015) Electrophoretic Transport of Single DNA Nucleotides through Nanoslits: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry. B. 119: 11443-58 |
| Novak BR, Moldovan D, Nikitopoulos DE, et al. (2013) Distinguishing single DNA nucleotides based on their times of flight through nanoslits: a molecular dynamics simulation study. The Journal of Physical Chemistry. B. 117: 3271-9 |