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Application

Discovery Studio 0.05181347150259067 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04895104895104895 Amorphous Cell 0.36013986013986016 Blends 0.0 CASTEP 0.2727272727272727 CDOCKER 0.017482517482517484 CHARMm 0.04195804195804196 COMPASS 0.42657342657342656 COMPASS III 0.17832167832167833 COSMObase 0.0034965034965034965 COSMOconf 0.013986013986013986 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.11538461538461539 Catalyst 0.01048951048951049 Classical Simulations 1.0 Crystallization 0.08391608391608392 DMol3 0.0979020979020979 DPD 0.0 Discover 0.0 Forcite 0.6818181818181818 GULP 0.0034965034965034965 LibDock 0.006993006993006993 MODELER 0.013986013986013986 Mesocite 0.0034965034965034965 Mesoscale 0.006993006993006993 Morphology 0.013986013986013986 ONETEP 0.0034965034965034965 Quantum Mechanics 0.3811188811188811 Reflex 0.06293706293706294 Sorption 0.07342657342657342 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.2202797202797203 ZDOCK 0.0

Year

2025 0.11529933481152993 2026 1.0 2027 0.0

Keywords

target 1.0 performance 0.19451371571072318 between 0.16957605985037408 energy 0.16957605985037408 cell 0.12967581047381546 potential 0.11970074812967581 analysis 0.10723192019950124 amorphous 0.09226932668329177 strategy 0.09226932668329177 design 0.08478802992518704 efficient 0.04239401496259352 experimental 0.034912718204488775 stability 0.034912718204488775 enhanced 0.029925187032418952 strong 0.022443890274314215 surface 0.0199501246882793 synthesized 0.012468827930174564 temperature 0.012468827930174564 engineering 0.007481296758104738 formation 0.007481296758104738 promising 0.004987531172069825 stable 0.004987531172069825 adsorption 0.0024937655860349127 mechanism 0.0024937655860349127 effective 0.0
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