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Application

Discovery Studio 1.0 Materials Studio 0.07710989678202793 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012515644555694618 Amorphous Cell 0.05131414267834793 CASTEP 0.02127659574468085 CDOCKER 0.27909887359199 CHARMm 0.4405506883604506 COMPASS 0.0625782227784731 COMPASS III 0.012515644555694618 COSMOtherm 0.006257822277847309 Catalyst 0.11764705882352941 Classical Simulations 0.5657071339173968 Crystallization 0.016270337922403004 DFTB Plus 0.0012515644555694619 DMol3 0.011264080100125156 DPD 0.0025031289111389237 Forcite 0.09637046307884856 LUDI 0.0050062578222778474 LibDock 0.10888610763454318 LigandFit 0.0037546933667083854 MODELER 0.4117647058823529 Mesoscale 0.0025031289111389237 Morphology 0.0037546933667083854 Quantum Mechanics 0.03128911138923655 Reflex 0.010012515644555695 Reflex Plus 0.0 Semi-empirical 0.0012515644555694619 Sorption 0.007509386733416771 Visualization 1.0 X-Cell 0.0 ZDOCK 0.04005006257822278

Year

2025 0.0

Keywords

target 1.0 docking 0.5171919770773639 potential 0.47564469914040114 visualization 0.34885386819484243 analysis 0.3001432664756447 binding 0.22277936962750716 activity 0.16332378223495703 novel 0.12893982808022922 promising 0.10744985673352435 therapeutic 0.1010028653295129 protein 0.10028653295128939 silico 0.07306590257879657 inhibition 0.07234957020057306 vitro 0.06303724928366762 between 0.052292263610315186 compound 0.04871060171919771 treatment 0.044412607449856735 including 0.04083094555873926 synthesis 0.020773638968481375 development 0.019340974212034383 drug 0.01790830945558739 interaction 0.007879656160458453 modeler 0.0064469914040114614 stability 0.004297994269340974 potent 0.0
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