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Application

Discovery Studio 0.6726943942133815 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0332541567695962 Amorphous Cell 0.3087885985748218 Blends 0.0 CASTEP 0.35629453681710216 CDOCKER 0.14014251781472684 CHARMm 0.25415676959619954 COMPASS 0.32779097387173395 COMPASS III 0.11401425178147269 COSMObase 0.004750593824228029 COSMOconf 0.0023752969121140144 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.07363420427553444 Catalyst 0.13539192399049882 Classical Simulations 1.0 Crystallization 0.0831353919239905 DFTB Plus 0.007125890736342043 DMol3 0.2042755344418052 DPD 0.0 Discover 0.0 Forcite 0.5368171021377672 GULP 0.030878859857482184 Kinetix 0.0 LUDI 0.0023752969121140144 LibDock 0.0688836104513064 LigandFit 0.0 MODELER 0.166270783847981 MesoDyn 0.0 Mesoscale 0.0023752969121140144 Morphology 0.023752969121140142 Polymorph 0.0 QMERA 0.0 QSAR 0.004750593824228029 Quantum Mechanics 0.5510688836104513 Reflex 0.057007125890736345 Semi-empirical 0.009501187648456057 Sorption 0.06413301662707839 Synthia 0.0 Visualization 0.48931116389548696 ZDOCK 0.019002375296912115

Year

2024 0.35952848722986247 2025 1.0 2026 0.6444007858546169 2027 0.0

Keywords

design 1.0 target 0.9228110599078341 potential 0.22119815668202766 novel 0.1497695852534562 between 0.13709677419354838 synthesis 0.1359447004608295 promising 0.12788018433179724 performance 0.12442396313364056 analysis 0.12327188940092165 docking 0.12211981566820276 development 0.10253456221198157 energy 0.097926267281106 synthesized 0.08870967741935484 cell 0.06912442396313365 visualization 0.06105990783410138 efficient 0.04032258064516129 activity 0.038018433179723504 strategy 0.03456221198156682 binding 0.029953917050691243 stability 0.029953917050691243 effective 0.013824884792626729 enhanced 0.012672811059907835 including 0.01152073732718894 compound 0.010368663594470046 experimental 0.0
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