CrystalMaker is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations.

Languages: English | File Size: 99 MB

CrystalMaker — наиболее эффективный способ визуализации кристаллических и молекулярных структур. Его интерактивный дизайн позволяет вам «видеть лес за деревьями» и создать собственное визуальное представление о сложных материалах. CrystalMaker выходит за рамки традиционного программного обеспечения для кристаллографии, позволяя создавать динамические визуализации с вращающейся анимацией.

Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

What's New in CrystalMaker 11?
Crystal-energy modelling
Surface relaxation
Phonons explorer
IR spectra for crystals
Simulate temperature & pressure
Density of states
Physical & thermodynamic properties
Display of "close contacts"
Supercharged "Packing Explorer"
Angles Explorer
Crystal Shapes
Keywords
Scale bar
Grow tool
Auto range
Auto perspective
Dynamic red/blue stereo
AI-powered hand tracking (Mac)
Streamlined interface
Gallery window
QuickLook plug-ins
CrystalViewer structures libraries
Global licensing engine

Full Crystal-Energy Modelling
CrystalMaker 11 is the culmination of a 10-year research project, during which time we have sponsored a Ph.D. project and a Knowledge Transfer Partnership (KTP). The aim was to develop accessible energy modelling and lattice dynamics tools for personal computers. This builds on our long-term goal of providing the best visual understanding of complex structures and properties, bringing workstation-level tools to the wider scientific computer - without the need for energy-wasting supercomputers.

CrystalMaker 11 features its own, integrated crystal-energy modelling engine. At the core of this is a massive library of parameterised potentials. The program uses smart selection criteria, based on existing bonding criteria and detailed knowledge of atomic environments. Energy minimisation uses a novel hybrid Monte Carlo and least-squares technique, permitting real-time relaxation - including for surfaces.

Phonons Explorer
CrystalMaker 11 can calculate vibrational modes for crystals, including dispersion curves and structural animations. Lattice waves, or "phonons", can be visualized for any point in reciprocal space. You can specify two points in reciprocal space and have the corresponding disperson curves shown; simply click on a point on a dispersion curve to define a wave vector and visualize its vibrational mode.

Home Page - https://www.crystalmaker.com/crystalmaker/index.html

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CrystalMaker.v11.5.0.300-F4CG

News article is edited by: 2baksa - 23-02-2025, 14:09
Reason: new version