Polymer Models: Simulate and study polymer structures.Solvent Molecular Packing: Understand the arrangement of solvent molecules.Drawing of Organic Molecules: Visualize and model organic compounds.Mismatched Interface Models: Study interfaces between materials.Molecular Adsorption on Surfaces: Analyze how molecules interact with surfaces.Surface Models: Study surfaces and their properties.Space Group Determination: Identify the symmetry properties of crystals.Lattice Defects: Explore deviations in the regular arrangement of atoms in a lattice.I mpurity Replacement: Replace atoms with impurities to study their effects.Supercell: Create larger cells for simulation.It offers a plethora of modeling functions: This feature allows them to effortlessly leverage the power of first principles and molecular dynamics calculations. It minimizes the complexities of user settings, making it user-friendly even for researchers who primarily focus on experimental work. The heart of the software lies in its intuitive design. Its primary goal is to enable researchers without specialized simulation backgrounds to seamlessly integrate first principles and molecular dynamics calculations into their experiments. It streamlines complex material analysis software into an intuitive and accessible platform. ![]() ![]() This tool facilitates first-principles calculations, molecular dynamics calculations, and instantaneous visualization of the outcomes. It serves as a gateway to material databases like Materials Project, simplifying the setup of modeling and calculation conditions. It is a user-friendly graphical interface for open-source material analysis software like Quantum ESPRESSO and LAMMPS. Free Download Advance/NanoLabo for Windows PC.
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