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Application

Discovery Studio 0.4192495921696574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05263157894736842 Amorphous Cell 0.34615384615384615 Blends 0.0 CASTEP 0.24696356275303644 CDOCKER 0.06882591093117409 CHARMm 0.11336032388663968 COMPASS 0.4230769230769231 COMPASS III 0.14777327935222673 COSMObase 0.004048582995951417 COSMOconf 0.016194331983805668 COSMOtherm 0.09716599190283401 Catalyst 0.044534412955465584 Classical Simulations 1.0 Crystallization 0.08502024291497975 DFTB Plus 0.0 DMol3 0.0951417004048583 DPD 0.004048582995951417 Discover 0.006072874493927126 Forcite 0.6437246963562753 GULP 0.0020242914979757085 Kinetix 0.0 LibDock 0.022267206477732792 MODELER 0.11740890688259109 Mesocite 0.004048582995951417 Mesoscale 0.008097165991902834 Morphology 0.020242914979757085 ONETEP 0.0020242914979757085 Quantum Mechanics 0.3441295546558704 Reflex 0.06072874493927125 Semi-empirical 0.0 Sorption 0.06477732793522267 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.4048582995951417 ZDOCK 0.006072874493927126

Year

2025 0.4263233190271817 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.20324189526184538 analysis 0.1745635910224439 between 0.1371571072319202 performance 0.11970074812967581 energy 0.11845386533665836 cell 0.10473815461346633 docking 0.09226932668329177 visualization 0.07605985037406483 promising 0.06234413965087282 strategy 0.057356608478802994 design 0.046134663341645885 amorphous 0.04488778054862843 novel 0.043640897755610975 enhanced 0.03615960099750624 experimental 0.03615960099750624 stability 0.03615960099750624 efficient 0.03366583541147132 strong 0.03366583541147132 mechanism 0.02493765586034913 synthesized 0.02119700748129676 effective 0.018703241895261846 binding 0.012468827930174564 activity 0.003740648379052369 including 0.0
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