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Vinícius Wilian D. Cruzeiro

State University System of Florida

17H指数
61论文数
2.5K被引数
收录论文 13
发表时间
Recent Developments in Amber Biomolecular Simulations琥珀生物分子模拟的最新进展
err2025-07-29
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errOAAI
errDavid A. Case; David S. Cerutti; Vinícius Wilian D. Cruzeiro; Thomas A. Darden; Robert E. Duke; Mahdieh Ghazimirsaeed; George M. Giambaşu; Timothy J. Giese; Andreas W. Götz; Julie A. Harris; Koushik Kasavajhala; Tai-Sung Lee; Zhen Li; Charles Lin; Jian Liu; Yinglong Miao; Romelia Salomon-Ferrrer; Jana Shen; Ryan Snyder; Jason Swails; Ross C. Walker; Jinan Wang; Xiongwu Wu; Jinzhe Zeng; Thomas E. Cheatham III; Daniel R. Roe; Adrian Roitberg; Carlos Simmerling; Darrin M. York; Maria C. Nagan; Kenneth M. Merz Jr.
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The AmberTools
err2023-10-08
err474
errOAAI
errCase, David A.; Aktulga, Hasan Metin; Belfon, Kellon; Cerutti, David S.; Cisneros, G. Andres; Cruzeiro, Vinicus Wilian D.; Forouzesh, Negin; Giese, Timothy J.; Gotz, Andreas W.; Gohlke, Holger; Izadi, Saeed; Kasavajhala, Koushik; Kaymak, Mehmet C.; King, Edward; Kurtzman, Tom; Lee, Tai-Sung; Li, Pengfei; Liu, Jian; Luchko, Tyler; Luo, Ray; Manathunga, Madushanka; Machado, Matias R.; Nguyen, Hai Minh; O'Hearn, Kurt A.; Onufriev, Alexey V.; Pan, Feng; Pantano, Sergio; Qi, Ruxi; Rahnamoun, Ali; Risheh, Ali; Schott-Verdugo, Stephan; Shajan, Akhil; Swails, Jason; Wang, Junmei; Wei, Haixin; Wu, Xiongwu; Wu, Yongxian; Zhang, Shi; Zhao, Shiji; Zhu, Qiang; Cheatham, I. I. I. Thomas E.; Roe, Daniel R.; Roitberg, Adrian; Simmerling, Carlos; York, Darrin M.; Nagan, Maria C.; Merz, Jr Kenneth M.
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TeraChem protocol buffers (TCPB): Accelerating QM and QM/MM simulations with a client-server model
err2023-01-25
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errOAAI
errCruzeiro, Vinicius Wilian D.; Wang, Yuanheng; Pieri, Elisa; Hohenstein, Edward G.; Martinez, Todd J.
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Uptake of N2O5 by aqueous aerosol unveiled using chemically accurate many-body potentials
err2022-03-10
err13
errOAAI
errCruzeiro, Vinicius Wilian D.; Galib, Mirza; Limmer, David T.; Gotz, Andreas W.
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The density-of-States and equilibrium charge dynamics of redox-active switches
err2021-08-01
err9
PREAI
errBueno, Paulo Roberto; Cruzeiro, Vinicius Wilian D.; Roitberg, Adrian E.; Feliciano, Gustavo T.
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Harnessing the Power of Multi-GPU Acceleration into the Quantum Interaction Computational Kernel Program
err2021-06-01
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errOAAI
errManathunga, Madushanka; Jin, Chi; Cruzeiro, Vinicius Wilian D.; Miao, Yipu; Mu, Dawei; Arumugam, Kamesh; Keipert, Kristopher; Aktulga, Hasan Metin; Merz, Kenneth M., Jr.; Goetz, Andreas W.
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Highly Accurate Many-Body Potentials for Simulations of N2O5 in Water: Benchmarks, Development, and Validation
err2021-05-24
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errOAAI
errCruzeiro, Vinicius Wilian D.; Lambros, Eleftherios; Riera, Marc; Roy, Ronak; Paesani, Francesco; Gotz, Andreas W.
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Open-Source Multi-GPU-Accelerated QM/MM Simulations with AMBER and QUICK
err2021-04-29
err31
errOAAI
errCruzeiro, Vinicius Wilian D.; Manathunga, Madushanka; Merz, Kenneth M., Jr.; Gotz, Andreas W.
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Redox potential replica exchange molecular dynamics at constant pH in AMBER: implementation and validation
err2018-08-14
err23
errOAAI
errCruzeiro, Vinicius Wilian D.; Amaral, Marcos S.; Roitberg, Adrian E.
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Investigating Differences in Gas-Phase Conformations of 25-Hydroxyvitamin D3 Sodiated Epimers using Ion Mobility-Mass Spectrometry and Theoretical Modeling
err2017-04-17
err41
PREAI
errChouinard, Christopher D.; Cruzeiro, Vinicius Wilian D.; Beekman, Christopher R.; Roitberg, Adrian E.; Yost, Richard A.
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Experimental and Theoretical Investigation of Sodiated Multimers of Steroid Epimers with Ion Mobility-Mass Spectrometry
err2016-12-02
err54
errOAAI
errChouinard, Christopher D.; Cruzeiro, Vinicius Wilian D.; Roitberg, Adrian E.; Yost, Richard A.
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