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Application

Discovery Studio 1.0 Materials Studio 0.6109271523178808 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08950617283950617 Amorphous Cell 0.20679012345679013 CASTEP 0.3888888888888889 CDOCKER 0.25617283950617287 CHARMm 0.38580246913580246 COMPASS 0.29012345679012347 COMPASS III 0.05555555555555555 COSMObase 0.0 COSMOconf 0.0030864197530864196 COSMOperm 0.0 COSMOtherm 0.04938271604938271 Catalyst 0.09876543209876543 Classical Simulations 0.9753086419753086 Crystallization 0.06481481481481481 DFTB Plus 0.0 DMol3 0.15123456790123457 Discover 0.0030864197530864196 Forcite 0.4104938271604938 GULP 0.024691358024691357 LUDI 0.0 LibDock 0.10185185185185185 MODELER 0.4228395061728395 Mesocite 0.0 Mesoscale 0.0 Morphology 0.015432098765432098 Polymorph 0.006172839506172839 QSAR 0.0 Quantum Mechanics 0.5277777777777778 Reflex 0.037037037037037035 Semi-empirical 0.0 Sorption 0.046296296296296294 Visualization 1.0 X-Cell 0.0030864197530864196 ZDOCK 0.015432098765432098

Year

2025 1.0 2026 0.0

Keywords

analysis 1.0 target 0.8796296296296297 potential 0.4375 docking 0.36921296296296297 visualization 0.19444444444444445 binding 0.18055555555555555 between 0.14699074074074073 promising 0.12037037037037036 novel 0.09953703703703703 strong 0.09375 therapeutic 0.08796296296296297 stability 0.0798611111111111 including 0.07523148148148148 energy 0.04513888888888889 activity 0.04282407407407408 silico 0.04050925925925926 experimental 0.03819444444444445 protein 0.037037037037037035 interaction 0.020833333333333332 development 0.016203703703703703 mechanism 0.016203703703703703 effective 0.01273148148148148 stable 0.003472222222222222 enhanced 0.0023148148148148147 treatment 0.0
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