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Application

Discovery Studio 0.4063862709241806 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07924203273040482 Amorphous Cell 0.32149009474590867 Blends 0.002583979328165375 CASTEP 0.47459086993970717 CDOCKER 0.09345391903531439 CHARMm 0.14987080103359174 COMPASS 0.40977605512489235 COMPASS III 0.0913006029285099 COSMObase 0.0036606373815676143 COSMOconf 0.0049526270456503015 COSMOmic 0.0 COSMOperm 0.0015073212747631353 COSMOplex 0.0 COSMOquick 0.002153316106804479 COSMOtherm 0.07472006890611542 Cantera 0.0 Catalyst 0.04242032730404823 Classical Simulations 1.0 Conformers 8.613264427217916E-4 Crystallization 0.08161068044788974 DFTB Plus 0.007321274763135229 DMol3 0.20930232558139536 DPD 0.003229974160206718 Discover 0.0036606373815676143 Forcite 0.6257536606373816 GULP 0.02863910422049957 Kinetix 2.153316106804479E-4 LUDI 0.0023686477174849267 LibDock 0.03940568475452196 LigandFit 0.001937984496124031 MODELER 0.1479328165374677 MesoDyn 0.0010766580534022395 Mesocite 0.0036606373815676143 Mesoscale 0.007751937984496124 Modules 0.0 Morphology 0.019810508182601206 ONETEP 0.0010766580534022395 Polymorph 0.0017226528854435831 QSAR 0.0015073212747631353 Quantum Mechanics 0.6694659776055125 Reflex 0.05878552971576227 Reflex Plus 0.0017226528854435831 Semi-empirical 0.00904392764857881 Sorption 0.06416881998277348 Synthia 0.0015073212747631353 TURBOMOLE 4.306632213608958E-4 VAMP 0.0015073212747631353 Visualization 0.43001722652885443 X-Cell 0.0017226528854435831 ZDOCK 0.01636520241171404

Year

2025 0.0

Keywords

target 1.0 potential 0.24341527655838455 between 0.175702370500439 analysis 0.15605794556628622 energy 0.1431079894644425 performance 0.08560140474100088 cell 0.08088235294117647 docking 0.07363915715539947 novel 0.07309043020193152 promising 0.06420105355575066 visualization 0.06035996488147498 experimental 0.05059262510974539 stability 0.04697102721685689 enhanced 0.026119402985074626 including 0.024912203687445126 effective 0.019205443371378403 interaction 0.012291483757682178 mechanism 0.01141352063213345 amorphous 0.011084284460052678 development 0.008669885864793678 synthesized 0.007901668129938543 binding 0.006913959613696225 strong 0.004170324846356453 adsorption 0.0037313432835820895 efficient 0.0
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