ARK
发表于 2025-3-30 08:38:00
http://reply.papertrans.cn/89/8818/881790/881790_51.png
发芽
发表于 2025-3-30 15:35:05
http://reply.papertrans.cn/89/8818/881790/881790_52.png
Inculcate
发表于 2025-3-30 20:34:21
Modeling the Process of Mixing Water in the Estuarine Area in the Presence of a Density Gradient of tic environment; variable density depending on salinity; complex geometry of the computational domain in the presence of a significant density gradient of the aquatic environment. Distinctive features of the developed model are: taking into account the density stratification and the presence of zone
Nebulous
发表于 2025-3-30 21:30:50
http://reply.papertrans.cn/89/8818/881790/881790_54.png
harpsichord
发表于 2025-3-31 03:19:21
Parallel Algorithm for Calculating the Radius of Stability in Multicriteria Optimization Conditions el. The criteria of the process optimality are considered, such as minimization of the aromatic hydrocarbons content in the final reformate in accordance with environmental requirements and; maximizing the octane number of the reformate. The problem of analyzing the stability of the Pareto set is fo
intricacy
发表于 2025-3-31 05:57:48
Parallel Global Search Algorithm for Optimization of the Kinetic Parameters of Chemical Reactionsodern chemical industry to produce synthesis gas. As a chemical reaction, the process of pre-reforming propane on a Ni catalyst is assumed. To simulate a chemical process, it is necessary to develop a kinetic model of the process, that is, to determine the kinetic parameters. To do this, the inverse
姑姑在炫耀
发表于 2025-3-31 13:02:25
Parameters Optimization of Linear and Nonlinear Solvers in GeRa Code linear solvers as the most time-consuming stage of the solution. Eleven different solvers are considered and their properties are discussed in solving both model and real-life problems with complex geological structures. The optimization of the relaxation parameter to accelerate the convergence of
昏睡中
发表于 2025-3-31 15:58:11
Quantum-Chemical Calculations of the Structure and Thermochemical Properties of 3,6-bis(2,2,2-trinit,2,4,5-tetrazine (NBTAT), first obtained in the IPCP RAS in 2020. The enthalpy of formation of NBTAT, IR absorption spectra and molecule structure were calculated by various ab initio quantum-chemical methods using Gaussian 09.
和平
发表于 2025-3-31 19:04:36
http://reply.papertrans.cn/89/8818/881790/881790_59.png
仲裁者
发表于 2025-3-31 22:15:27
Implementation of Elliptic Solvers Within ParCS Parallel Frameworkment of the new non-hydrostatic global atmospheric model at INM RAS and Hydrometcentre of Russia. The efficiency and parallel scalability of the implemented algorithms have been tested for the elliptic problem typical for numerical weather prediction models using semi-implicit discretization at the cubed sphere grid.