Tech-X develops a variety of scientific software, including physics simulation software and high-performance computing in the cloud.
VSim is a framework that uses PIC (Particle-in-Cell) methods to model particles, so it allows you to simulate the kinetic behavior of particles as well as electromagnetic phenomena. Because VSim supports massively parallel computing that scales to tens of thousands of processor cores, you are able to model complex geometries and more physical phenomena while still obtaining results within a reasonable amount of elapsed time.
VSim packages are a field-specific and economical alternative to the full VSim PIC simulation tool.
General purpose, high resolution shock capturing methods for fluid plasma modeling. Advanced fluid, plasma and electromagnetic modeling on unstructured meshes. The USimComposer GUI enables simulation validation, execution, and visualization in one application.
PSim is an object-oriented framework that simulates phase morphologies of dense block copolymers melt systems.
PSim quickly solves the numerical self-consistent field theory (SCFT) equations for modeling copolymers. The SCFT algorithm is rigorous method for coarse-graining models of complex block copolymer mixtures such that sufficient detail is retained to describe the novel morphologies these materials form when they undergo phase segregation. This coarse-graining procedure allows researchers to study block copolymer structure in simulations that can run much faster than more explicit methods such as classical all-atom molecular dynamics.
Coming soon... LAMMPS and NWChem
LAMMPS Molecular Dynamics Simulator
Tech-X Corporation is pleased to provide a LAMMPS cloud container in collaboration with UberCloud. LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
NWChem: Open Source High-Performance Computational Chemistry
Tech-X Corporation is pleased to provide an NWChem cloud container in collaboration with UberCloud. NWChem uses both both quantum and classical methods (and combinations thereof). NWChem has been applied to biomolecules, nanostructures, and solidstate structures. The NWChem set of computational chemistry tools can model both ground and excited states, and includes relativistic effects.