User profiles for Aaron Sisto
Aaron SistoPartner, First Spark Ventures; Co-Founder, Searchable.ai Verified email at firstsparkventures.com Cited by 873 |
Density of additively-manufactured, 316L SS parts using laser powder-bed fusion at powers up to 400 W
Selective laser melting is a powder-based, additive-manufacturing process where a three-dimensional
part is produced, layer by layer, by using a high-energy laser beam to fuse the …
part is produced, layer by layer, by using a high-energy laser beam to fuse the …
Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model
A Sisto, C Stross, MW van der Kamp… - Physical Chemistry …, 2017 - pubs.rsc.org
We recently outlined an efficient multi-tiered parallel ab initio excitonic framework that utilizes
time dependent density functional theory (TDDFT) to calculate ground and excited state …
time dependent density functional theory (TDDFT) to calculate ground and excited state …
Ab initio nonadiabatic dynamics of multichromophore complexes: A scalable graphical-processing-unit-accelerated exciton framework
Conspectus Although advances in computer hardware and algorithms tuned for novel computer
architectures are leading to significant increases in the size and time scale for molecular …
architectures are leading to significant increases in the size and time scale for molecular …
[BOOK][B] Statistical Learning in Quantum Chemistry
A Sisto - 2016 - search.proquest.com
This dissertation presents generalized paradigms for combining the most powerful aspects
of quantum chemistry and machine learning to provide relevant, accurate and rapid …
of quantum chemistry and machine learning to provide relevant, accurate and rapid …
Ab initio multiple spawning photochemical dynamics of DMABN using GPUs
The ultrafast decay dynamics of 4-(N,N-dimethylamino)benzonitrile (DMABN) following
photoexcitation was studied with the ab initio multiple spawning (AIMS) method, combined with …
photoexcitation was studied with the ab initio multiple spawning (AIMS) method, combined with …
ChainCQG: Flow-aware conversational question generation
Conversational systems enable numerous valuable applications, and question-answering
is an important component underlying many of these. However, conversational question-…
is an important component underlying many of these. However, conversational question-…
Performance of thermal enhancement materials in high pressure metal hydride storage systems
Over the past two years, key issues associated with the development of realistic metal
hydride storage systems have been identified and studied at Purdue University’s Hydrogen …
hydride storage systems have been identified and studied at Purdue University’s Hydrogen …
Gaussian basis set Hartree–Fock, density functional theory, and beyond on GPUs
N Luehr, A Sisto, TJ Martínez - Electronic structure calculations …, 2016 - Wiley Online Library
This chapter discusses the graphics processing unit (GPU) acceleration of Hartree‐Fock (HF),
density functional theory (DFT), and time‐dependent density functional theory (TDDFT) …
density functional theory (DFT), and time‐dependent density functional theory (TDDFT) …
Conquest: Contextual question paraphrasing through answer-aware synthetic question generation
Despite excellent performance on tasks such as question answering, Transformer-based
architectures remain sensitive to syntactic and contextual ambiguities. Question Paraphrasing (…
architectures remain sensitive to syntactic and contextual ambiguities. Question Paraphrasing (…
Dehydrogenation of ammonia on Ru (0001) by electronic excitations
We study the mechanism leading to the breaking of the N–H bonds in ammonia on Ru(0001)
by means of scanning tunneling microscopy (STM). Our results support a model where …
by means of scanning tunneling microscopy (STM). Our results support a model where …