关注
Spencer T. Stober
Spencer T. Stober
Avnos Inc., Research and Development
在 avnos.com 的电子邮件经过验证
标题
引用次数
引用次数
年份
Perspectives of quantum computing for chemical engineering
DE Bernal, A Ajagekar, SM Harwood, ST Stober, D Trenev, F You
AIChE Journal 68 (6), e17651, 2022
322022
Improving the variational quantum eigensolver using variational adiabatic quantum computing
SM Harwood, D Trenev, ST Stober, P Barkoutsos, TP Gujarati, S Mostame, ...
ACM Transactions on Quantum Computing 3 (1), 1-20, 2022
252022
Energetics and mechanism of the normal-to-amyloidogenic isomerization of β2-microglobulin: On-the-fly string method calculations
ST Stober, CF Abrams
The Journal of Physical Chemistry B 116 (31), 9371-9375, 2012
232012
Molecular dynamics simulation of the stress–strain behavior of polyamide crystals
Q Yang, W Li, ST Stober, AB Burns, M Gopinadhan, A Martini
Macromolecules 54 (18), 8289-8302, 2021
222021
Effects of optical purity and finite system size on self-assembly of 12-hydroxystearic acid in hexane: molecular dynamics simulations
R Gordon, ST Stober, CF Abrams
The Journal of Physical Chemistry B 121 (39), 9223-9233, 2017
132017
Aggregation of 12-hydroxystearic acid and its lithium salt in hexane: molecular dynamics simulations
R Gordon, ST Stober, CF Abrams
The Journal of Physical Chemistry B 120 (29), 7164-7173, 2016
122016
Mapping spatial relationships between residues in the ligand-binding domain of the 5-HT3 receptor using a molecular ruler
HL Nyce, ST Stober, CF Abrams, MM White
Biophysical journal 98 (9), 1847-1855, 2010
122010
Considerations for evaluating thermodynamic properties with hybrid quantum-classical computing work flows
ST Stober, SM Harwood, D Trenev, PK Barkoutsos, TP Gujarati, ...
Physical Review A 105 (1), 012425, 2022
112022
Method and system for in-situ identification of working fluids
GK Lilik, ST Stober, AM Schilowitz, ML Blumenfeld, GJ Johnston, ...
US Patent 10,365,239, 2019
92019
Enhanced Meta-Analysis of Acetylcholine Binding Protein Structures Reveals Conformational Signatures of Agonism In Nicotinic Receptors
S Stober, C Abrams
2011 AIChE Annual Meeting, 2011
62011
Effect of Aliphatic Chain Length on the Stress–Strain Response of Semiaromatic Polyamide Crystals
Q Yang, W Li, ST Stober, AB Burns, M Gopinadhan, A Martini
Macromolecules 55 (12), 5071-5079, 2022
52022
Computing thermodynamic observables on noisy quantum computers with chemical accuracy
ST Stober, SM Harwood, D Greenberg, TP Gujarati, S Mostame, S Raman, ...
arXiv preprint arXiv:2003.02303, 2020
52020
Method and equipment for making a complex lithium grease
ST Stober, TT Nadasdi, JP Doner, JK Graham, NC Sundstrom, PR Grives, ...
US Patent 7,829,512, 2010
52010
Heterologous Synthesis and Secretion of Ricinoleic Acid in Starmerella bombicola with Sophorolipid as an Intermediate
M Chatterjee, JB Patel, ST Stober, X Zhang
ACS Synthetic Biology 11 (3), 1178-1185, 2022
32022
Counterion Effects on Aggregate Structure of 12-Hydroxystearate Salts in Hexane: A Quantum Mechanical and Molecular Dynamics Simulation Study
R Gordon, ST Stober, CF Abrams
The Journal of Physical Chemistry B 123 (2), 534-541, 2018
32018
Probabilistic Approach to Low Strain Rate Atomistic Simulations of Ultimate Tensile Strength of Polymer Crystals
J Cobeña-Reyes, Q Yang, ST Stober, AB Burns, A Martini
Journal of Chemical Theory and Computation 19 (18), 6326-6331, 2023
22023
Methanol-Assisted ADMET Polymerization of Semiaromatic Amides
A Pietrangelo, AB Burns, RT Charlton, MT DeRocco, M Gopinadhan, ...
ACS Macro Letters 12 (5), 605-611, 2023
12023
Quantum computing thermodynamic observables of a chemical system
ST Stober, SM Harwood, D Greenberg, TP Gujarati, S Mostame, S Raman, ...
US Patent App. 18/347,882, 2023
2023
Quantum computing thermodynamic observables of a chemical system
ST Stober, SM Harwood, D Greenberg, TP Gujarati, S Mostame, S Raman, ...
US Patent 11,735,291, 2023
2023
Intermolecular electron delocalization in aromatic diamine antioxidants revealed by reactive molecular dynamics and density functional theory.
ST Stober, S Raman, AO Patil, S Luo, YV Joshi
Computational Chemistry Gordon Research Conference, 2018
2018
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