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Application

Discovery Studio 0.48219540906415537 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07781168265039233 Amorphous Cell 0.3136442894507411 Blends 0.0026155187445510027 CASTEP 0.4524847428073234 CDOCKER 0.1068003487358326 CHARMm 0.16957279860505667 COMPASS 0.4014821272885789 COMPASS III 0.09023539668700958 COSMObase 0.0037053182214472537 COSMOconf 0.005013077593722755 COSMOmic 0.0 COSMOperm 0.0015257192676547515 COSMOplex 0.0 COSMOquick 0.002179598953792502 COSMOtherm 0.07323452484742807 Cantera 0.0 Catalyst 0.047079337401918046 Classical Simulations 1.0 Conformers 8.718395815170009E-4 Crystallization 0.07890148212728858 DFTB Plus 0.007192676547515257 DMol3 0.20161290322580644 DPD 0.003051438535309503 Discover 0.003051438535309503 Forcite 0.6118134263295554 GULP 0.02811682650392328 Kinetix 2.1795989537925023E-4 LUDI 0.0023975588491717526 LibDock 0.04468177855274629 LigandFit 0.002179598953792502 MODELER 0.1654315605928509 MesoDyn 0.001089799476896251 Mesocite 0.0034873583260680036 Mesoscale 0.0074106364428945075 Modules 0.0 Morphology 0.018744551002615517 ONETEP 0.001089799476896251 Polymorph 0.0017436791630340018 QSAR 0.0013077593722755014 Quantum Mechanics 0.6399302528334786 Reflex 0.05710549258936356 Reflex Plus 0.0017436791630340018 Semi-empirical 0.008936355710549258 Sorption 0.061246730601569314 Synthia 0.0015257192676547515 TURBOMOLE 4.3591979075850045E-4 VAMP 0.0015257192676547515 Visualization 0.46970357454228423 X-Cell 0.0017436791630340018 ZDOCK 0.017654751525719267

Year

2025 0.0

Keywords

target 1.0 potential 0.2629516760992599 between 0.17653461036134088 analysis 0.17109272964736613 energy 0.13593818023508925 docking 0.10317805833696125 novel 0.08336961253809316 cell 0.08228123639529822 visualization 0.08086634740966478 performance 0.08064867218110579 promising 0.0759686547670875 stability 0.05158902916848063 experimental 0.04973878972572921 including 0.03330430996952547 enhanced 0.02720940356987375 binding 0.025685676969960818 effective 0.023182411841532434 interaction 0.019481932956029603 development 0.017631693513278188 synthesized 0.016652154984762736 mechanism 0.015563778841967784 strong 0.012951676099259905 amorphous 0.00892468437091859 activity 0.0062037440139312144 adsorption 0.0
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