Zobrazeno 1 - 10
of 42
pro vyhledávání: '"B. Christopher Rinderspacher"'
Autor:
Sue E. Kase, Chou P. Hung, Tomer Krayzman, James Z. Hare, B. Christopher Rinderspacher, Simon M. Su
Publikováno v:
Frontiers in Psychology, Vol 13 (2022)
In an increasingly complex military operating environment, next generation wargaming platforms can reduce risk, decrease operating costs, and improve overall outcomes. Novel Artificial Intelligence (AI) enabled wargaming approaches, based on software
Externí odkaz:
https://doaj.org/article/53ba4772eda241778c5500d7cdcd9628
Publikováno v:
The Journal of Physical Chemistry B. 123:7024-7035
The adsorption of small oligomers on a model metal oxide surface was studied with atomistically detailed molecular dynamics simulations. The oligomers consisted of two different repeat units: a maleimide, which contains a catechol functional group as
Publikováno v:
Artificial Intelligence and Machine Learning for Multi-Domain Operations Applications III.
Future Multi Domain Operation (MDO) wargaming will rely on Artificial Intelligence/Machine Learning (AI/ML) algorithms to aid and accelerate complex Command and Control decision-making. This requires an interdisciplinary effort to develop new algorit
Autor:
Charles Amburn, Chou P. Hung, Sue E. Kase, B. Christopher Rinderspacher, Simon Su, J. Zach Hare
Publikováno v:
Lecture Notes in Computer Science ISBN: 9783030775988
HCI (9)
HCI (9)
We present an investigation using mixed reality technology to visualize decision-making dynamics for a Friendly vs Hostile wargame in a Multi-Domain Operation environment. The requirement of penetrate and dis-integrate phases under Multi-Domain Opera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7246d1346b67103c32117b312419b48a
https://doi.org/10.1007/978-3-030-77599-5_37
https://doi.org/10.1007/978-3-030-77599-5_37
Autor:
B. Christopher Rinderspacher
Publikováno v:
The journal of physical chemistry. A. 124(43)
We report developments in combinatorial optimization under constraints in chemical space. We considered random functions, which serve as a baseline to measure performance, and constrained optimizations over two databases of electrochromic molecules (
Publikováno v:
Molecular Systems Design & Engineering. 3:485-495
We present a deterministic optimization procedure of molecular properties that ensures diverse coverage of the given chemical compound search space. Diversity is ensured by enriching the set of computed molecules by candidates which maximize the dist
Publikováno v:
The Journal of Physical Chemistry C. 119:7721-7731
We performed atomistically detailed molecular dynamics simulations to study adsorption behaviors of catechol, which is a key functional group in marine bioadhesives, to two different alumina surfaces in both anhydrous and aqueous conditions. In anhyd
Publikováno v:
Physical Chemistry Chemical Physics. 17:24322-24335
Several algorithms for optimizing a combinatorial subspace of chemical compound space with constraints are compared. The test system is a library of organic chromophores for electro-optic applications. The constraints on the optimization include the
Autor:
B. Christopher Rinderspacher, Jan W. Andzelm, John J. La Scala, LaShonda T. Cureton, In-Chul Yeh
Publikováno v:
Polymer. 55:166-174
We have investigated thermal and mechanical properties of bio-based furan polyamides and petroleum-based nylons with atomistic simulations. Glass transition temperatures estimated from a series of simulations at different temperatures were in good ag