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Application

Discovery Studio 0.3123844731977819 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06997084548104957 Amorphous Cell 0.33527696793002915 CASTEP 0.4489795918367347 CDOCKER 0.04956268221574344 CHARMm 0.11370262390670553 COMPASS 0.4139941690962099 COMPASS III 0.13994169096209913 COSMOconf 0.0058309037900874635 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04664723032069971 Catalyst 0.008746355685131196 Classical Simulations 1.0 Crystallization 0.06997084548104957 DFTB Plus 0.014577259475218658 DMol3 0.20699708454810495 DPD 0.0058309037900874635 Discover 0.011661807580174927 Forcite 0.6268221574344023 GULP 0.01749271137026239 Kinetix 0.0 LibDock 0.03206997084548105 MODELER 0.09620991253644315 MesoDyn 0.0029154518950437317 Mesocite 0.0029154518950437317 Mesoscale 0.014577259475218658 Morphology 0.011661807580174927 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6355685131195336 Reflex 0.052478134110787174 Semi-empirical 0.01749271137026239 Sorption 0.03498542274052478 Visualization 0.3556851311953353 X-Cell 0.0 ZDOCK 0.023323615160349854

Year

2024 0.016885553470919325 2025 0.4165103189493433 2026 1.0 2027 0.0

Keywords

formation 1.0 target 0.8289676425269645 potential 0.1679506933744222 between 0.16640986132511557 analysis 0.1510015408320493 energy 0.14637904468412943 performance 0.12172573189522343 enhanced 0.08628659476117104 stability 0.08012326656394453 stable 0.08012326656394453 cell 0.06471494607087827 experimental 0.05238828967642527 promising 0.05084745762711865 strategy 0.04160246533127889 mechanism 0.03697996918335902 surface 0.03543913713405239 effective 0.020030816640986132 synthesized 0.01848998459167951 efficient 0.015408320493066256 novel 0.015408320493066256 amorphous 0.01078582434514638 visualization 0.007704160246533128 strong 0.004622496147919877 development 0.0015408320493066256 docking 0.0
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