The MathNet Korea
Information Center for Mathematical Science

소프트웨어

Information Center for Mathematical Science

소프트웨어

총 289건

189 PHONON
188 PHON
A program to calculate phonons using the small displacement method
187 PHON
A program to calculate phonons using the small displacement method
186 Phaser Scientific Software
A Universal Simulator For Dynamical Systems
185 PG Calculator
a powerful, skinable, scientific calculator
184 PEST: Parameter Estimation for Any Model
183 PC Grate
analysis on multi-layer diffraction gratings
182 OSLO
to design lenses, reflectors, optical instruments, laser collimators, and illumination systems
181 Origin
Data Analysis andTechnical Graphics Software for Windows 95, 98 and NT 4.0
180 Optiwave
software for integrated and fiber optics
179 OptiLayer
software for optical coating design, characterization and manufacturing
178 Optikos
MTF testing
177 OptiCAD
non-sequential, illumination, optical analysis, and visualization program
176 OpTaliX
optical systems, thin-films and illumination
175 OpenMX
OpenMX (Open source package for Material eXplorer) is a software package for nano-scale material simulations based on density functional theories (DFT) [1], norm-conserving pseudopotentials [19,20,21,22,23], and pseudo-atomic localized basis functions [28]. The methods and algorithms used in OpenMX and their implementation are carefully designed for the realization of large-scale ab initio electronic structure calculations on parallel computers based on the MPI or MPI/OpenMP hybrid parallelism.
174 OpenMX
OpenMX (Open source package for Material eXplorer) is a software package for nano-scale material simulations based on density functional theories (DFT) [1], norm-conserving pseudopotentials [19,20,21,22,23], and pseudo-atomic localized basis functions [28]. The methods and algorithms used in OpenMX and their implementation are carefully designed for the realization of large-scale ab initio electronic structure calculations on parallel computers based on the MPI or MPI/OpenMP hybrid parallelism.
173 OpenMDAO
The OpenMDAO framework is designed to aid in linking together separate pieces of software for the purpose of combined analyses. It allows users to combine analysis tools (or design codes) from multiple disciplines, at multiple levels of fidelity, and to manage the interaction between them. OpenMDAO is specifically designed to manage the dataflow (the actual data) and the workflow (what code is run when) in conjunction with optimization algorithms and other advanced solution techniques
172 O-Matrix
A Matlab-compatible high-performance interactive analysis and visualization environment.
171 NWChem
High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM/MM methods
170 Numerit
develop numerical-computation programs and create publication-quality mathematical documents