Glaser, J.

Authored

(507a) The Role of Complementary Shape in Protein Dimerization
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(698k) Controlling Protein Crystallization through Wetting Near a Critical Point
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(161c) Using Unified Memory and Nvlink for Node-Level Strong Scaling of Molecular Dynamics Simulations
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(683g) Runtime Code Generation for User-Configurable Metropolis Monte Carlo Energy Evaluation in HOOMD-Blue
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(741d) Modeling the Self-Assembly of Super-Charged Green Fluorescent Proteins
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(70c) Self-Assembly of Proteins: The Role of Shape and Specific Interaction
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(749e) Self-Assembly of Open Structures Using Depletion
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(736b) Recent Developments in the HOOMD Simulation Ecosystem
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(6bv) Phase Transitions and Self-Assembly of Block Copolymers, Colloids and Proteins
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(7k) Computational Soft Matter
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(520c) Controlling the Crystal Structure of Anisotropic Particles Via Depletion
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(746h) Efficient Simulation of the Hydrophobic Effect in Biological Self-Assembly
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(6fw) Universality of Block Copolymer Melts from Metadynamics and Multi-GPU Simulations
2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)
(373c) Entropic Depletion Interactions Between Anisotropic Particles Studied Using a Rigorous, Efficient and Parallelizable Monte Carlo Method
2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)
(377g) Multi-GPU Electrostatics and Rigid Bodies in HOOMD-Blue 2.0
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(349b) HOOMD-Blue - Development of a Highly Scalable General Purpose Molecular Dynamics Code
2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)

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