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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08089995213020584 Amorphous Cell 0.38247965533748207 Blends 0.0028721876495931067 CASTEP 0.421254188606989 COMPASS 0.466251795117281 COMPASS III 0.13355672570607946 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 4.786979415988511E-4 Classical Simulations 1.0 Conformers 4.786979415988511E-4 Crystallization 0.10148396361895644 DFTB Plus 0.003350885591191958 DMol3 0.19626615605552897 DPD 0.0019147917663954045 Discover 0.007180469123982767 Forcite 0.7151747247486836 GULP 0.020105313547151747 Kinetix 0.0 MesoDyn 9.573958831977022E-4 Mesocite 0.004786979415988511 Mesoscale 0.007659167065581618 Morphology 0.023934897079942556 ONETEP 9.573958831977022E-4 Polymorph 0.0028721876495931067 QMERA 4.786979415988511E-4 QSAR 4.786979415988511E-4 Quantum Mechanics 0.6055528961225467 Reflex 0.07324078506462423 Reflex Plus 0.0 Semi-empirical 0.005265677357587362 Sorption 0.07802776448061273 Synthia 9.573958831977022E-4 VAMP 4.786979415988511E-4 Visualization 0.11345141215892772 X-Cell 0.0019147917663954045

Year

2025 0.07022302591922845 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2708421498095641 performance 0.264071096064325 between 0.20101565806178587 cell 0.15911976301311892 amorphous 0.13711383834109184 strategy 0.09648751586965722 enhanced 0.09564113415150233 adsorption 0.09352517985611511 efficient 0.0876005078290309 analysis 0.08421498095641135 potential 0.07575116377486246 experimental 0.07278882776132035 surface 0.05670757511637749 stability 0.053322048243757934 formation 0.044011849344054166 temperature 0.04231908590774439 design 0.03258569614896318 stable 0.02031316123571731 reveal 0.017774016081252644 promising 0.013542107490478206 mechanism 0.005924672027084215 effective 0.0021159542953872196 strong 0.0016927634363097758 mechanical 0.0
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