Zobrazeno 1 - 10
of 1 048
pro vyhledávání: '"WU Xiaojie"'
Publikováno v:
Meikuang Anquan, Vol 52, Iss 11, Pp 139-146 (2021)
Compared with the ordinary electric drive system, there is a wide range of explosive environment formed by flammable mixtures in modern industrial production such as coal mines and petrochemicals. The existence of potential ignition sources (electric
Externí odkaz:
https://doaj.org/article/b1f1467a725c419aae632b6c204f8cf9
Publikováno v:
Redai dili, Vol 41, Iss 1, Pp 190-205 (2021)
From the Institute of Scientific Information (ISI) Eigenfactor Project 2015 category, 115 journals in six disciplines which are ranked top 20 in order of impact scores in their own disciplines were selected. A total of 1002 industrial cluster researc
Externí odkaz:
https://doaj.org/article/a63f9e9e21e14eedb8fad1b6e8662c52
Autor:
Zheng, Tianze, Wang, Ailun, Han, Xu, Xia, Yu, Xu, Xingyuan, Zhan, Jiawei, Liu, Yu, Chen, Yang, Wang, Zhi, Wu, Xiaojie, Gong, Sheng, Yan, Wen
A force field is a critical component in molecular dynamics simulations for computational drug discovery. It must achieve high accuracy within the constraints of molecular mechanics' (MM) limited functional forms, which offers high computational effi
Externí odkaz:
http://arxiv.org/abs/2408.12817
Autor:
Wu, Xiaojie, Sun, Qiming, Pu, Zhichen, Zheng, Tianze, Ma, Wenzhi, Yan, Wen, Yu, Xia, Wu, Zhengxiao, Huo, Mian, Li, Xiang, Ren, Weiluo, Gong, Sheng, Zhang, Yumin, Gao, Weihao
We describe our contribution as industrial stakeholders to the existing open-source GPU4PySCF project (https: //github.com/pyscf/gpu4pyscf), a GPU-accelerated Python quantum chemistry package. We have integrated GPU acceleration into other PySCF func
Externí odkaz:
http://arxiv.org/abs/2404.09452
Autor:
Gong, Sheng, Zhang, Yumin, Mu, Zhenliang, Pu, Zhichen, Wang, Hongyi, Yu, Zhiao, Chen, Mengyi, Zheng, Tianze, Wang, Zhi, Chen, Lifei, Wu, Xiaojie, Shi, Shaochen, Gao, Weihao, Yan, Wen, Xiang, Liang
Despite the widespread applications of machine learning force field (MLFF) on solids and small molecules, there is a notable gap in applying MLFF to complex liquid electrolytes. In this work, we introduce BAMBOO (ByteDance AI Molecular Simulation Boo
Externí odkaz:
http://arxiv.org/abs/2404.07181
Publikováno v:
Open Physics, Vol 15, Iss 1, Pp 27-34 (2017)
In this paper, a numerical model is developed by combining thermodynamics with heat transfer theory. Taking inner and external multi-irreversibility into account, it is with a complementary equation for heat circulation in air gaps of a steady coolin
Externí odkaz:
https://doaj.org/article/ffbdf8ab18694b6095f3716217b56f27
Publikováno v:
Chinese Management Studies, 2024, Vol. 18, Issue 6, pp. 1918-1944.
Externí odkaz:
http://www.emeraldinsight.com/doi/10.1108/CMS-04-2023-0157
Publikováno v:
Gong-kuang zidonghua, Vol 42, Iss 10, Pp 16-21 (2016)
In order to ensure safe and reliable operation of high power mine equipment in fault condition, a fault tolerant operation method of double winding WFSMs system in high power mine equipment was proposed. First, double winding WFSMs mathematical model
Externí odkaz:
https://doaj.org/article/f5b92a19220744b3b8f4e68a12bf282a
Publikováno v:
Nat. Commun. 14, 1860 (2023)
Diffusion Monte Carlo (DMC) based on fixed-node approximation has enjoyed significant developments in the past decades and become one of the go-to methods when accurate ground state energy of molecules and materials is needed. The remaining bottlenec
Externí odkaz:
http://arxiv.org/abs/2204.13903
Publikováno v:
In Technology in Society December 2024 79