Zobrazeno 1 - 10
of 727
pro vyhledávání: '"Friedhoff, P."'
This paper introduces Werewolf Arena, a novel framework for evaluating large language models (LLMs) through the lens of the classic social deduction game, Werewolf. In Werewolf Arena, LLMs compete against each other, navigating the game's complex dyn
Externí odkaz:
http://arxiv.org/abs/2407.13943
Autor:
Alevras, Dimitris, Metkar, Mihir, Yamamoto, Takahiro, Kumar, Vaibhaw, Friedhoff, Triet, Park, Jae-Eun, Takeori, Mitsuharu, LaDue, Mariana, Davis, Wade, Galda, Alexey
Recent advancements in quantum computing have opened new avenues for tackling long-standing complex combinatorial optimization problems that are intractable for classical computers. Predicting secondary structure of mRNA is one such notoriously diffi
Externí odkaz:
http://arxiv.org/abs/2405.20328
A long-standing issue in the parallel-in-time community is the poor convergence of standard iterative parallel-in-time methods for hyperbolic partial differential equations (PDEs), and for advection-dominated PDEs more broadly. Here, a local Fourier
Externí odkaz:
http://arxiv.org/abs/2208.01526
Autor:
Gujarati, Tanvi P., Motta, Mario, Friedhoff, Triet Nguyen, Rice, Julia E., Nguyen, Nam, Barkoutsos, Panagiotis Kl., Thompson, Richard J., Smith, Tyler, Kagele, Marna, Brei, Mark, Jones, Barbara A., Williams, Kristen
Publikováno v:
npj Quantum Inf 9, 88 (2023)
Modeling electronic systems is an important application for quantum computers. In the context of materials science, an important open problem is the computational description of chemical reactions on surfaces. In this work, we outline a workflow to m
Externí odkaz:
http://arxiv.org/abs/2203.07536
Autor:
Mats Georg, Dr. Lina Alexandra Laping, Veronica Billo, Prof. Dr. Barbara Gatto, Prof. Dr. Peter Friedhoff, Prof. Dr. Richard Göttlich
Publikováno v:
ChemistryOpen, Vol 13, Iss 6, Pp n/a-n/a (2024)
Abstract In previous works, we demonstrated that tertiary 3‐chloropiperidines are potent chemotherapeutics, alkylating the DNA through the formation of bicyclic aziridinium ions. Herein, we report the synthesis of novel secondary 3‐chloropiperidi
Externí odkaz:
https://doaj.org/article/b05a952337554247a3076370ed50d58b
In this paper, we present the new "asynchronous truncated multigrid-reduction-in-time" (AT-MGRIT) algorithm for introducing time parallelism to the solution of discretized time-dependent problems. The new algorithm is based on the multigrid-reduction
Externí odkaz:
http://arxiv.org/abs/2107.09596
Based on current trends in computer architectures, faster compute speeds must come from increased parallelism rather than increased clock speeds, which are currently stagnate. This situation has created the well-known bottleneck for sequential time-i
Externí odkaz:
http://arxiv.org/abs/2107.02290
Autor:
Tanvi P. Gujarati, Mario Motta, Triet Nguyen Friedhoff, Julia E. Rice, Nam Nguyen, Panagiotis Kl. Barkoutsos, Richard J. Thompson, Tyler Smith, Marna Kagele, Mark Brei, Barbara A. Jones, Kristen Williams
Publikováno v:
npj Quantum Information, Vol 9, Iss 1, Pp 1-10 (2023)
Abstract Modeling electronic systems is an important application for quantum computers. In the context of materials science, an important open problem is the computational description of chemical reactions on surfaces. In this work, we outline a work
Externí odkaz:
https://doaj.org/article/8ae13659cb894a4bb5db66cdcf86023a
Publikováno v:
PLoS ONE, Vol 19, Iss 8, p e0300491 (2024)
Replicons, derived from RNA viruses, are genetic constructs retaining essential viral enzyme genes while lacking key structural protein genes. Upon introduction into cells, the genes carried by the replicon RNA are expressed, and the RNA self-replica
Externí odkaz:
https://doaj.org/article/fa407e4636a44fcb94699cc3f080cae2
In this paper, we introduce the Python framework PyMGRIT, which implements the multigrid-reduction-in-time (MGRIT) algorithm for solving the (non-)linear systems arising from the discretization of time-dependent problems. The MGRIT algorithm is a red
Externí odkaz:
http://arxiv.org/abs/2008.05172