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Application

Discovery Studio 1.0 Materials Studio 0.14963996399639964 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.952569169960474E-4 Amorphous Cell 0.0017786561264822134 CASTEP 0.0011857707509881424 CDOCKER 0.001383399209486166 CHARMm 0.0015810276679841897 COMPASS 0.001976284584980237 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.952569169960474E-4 Catalyst 1.976284584980237E-4 Classical Simulations 0.006324110671936759 Crystallization 1.976284584980237E-4 DMol3 0.0 Forcite 0.001976284584980237 GULP 3.952569169960474E-4 LibDock 1.976284584980237E-4 MODELER 0.0015810276679841897 Morphology 0.0 Quantum Mechanics 0.001383399209486166 Reflex 0.0 Sorption 1.976284584980237E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.19148936170212766 2024 1.0 2025 0.8962223187147199 2026 0.1267911419887104 2027 0.0

Keywords

visualization 1.0 target 0.9510569852941176 docking 0.5137867647058824 potential 0.42302389705882354 analysis 0.2858455882352941 binding 0.18244485294117646 activity 0.14246323529411764 silico 0.11465992647058823 novel 0.10845588235294118 protein 0.10087316176470588 vitro 0.08754595588235294 promising 0.07766544117647059 between 0.07651654411764706 therapeutic 0.0744485294117647 synthesis 0.06456801470588236 drug 0.06341911764705882 synthesized 0.058363970588235295 compound 0.0546875 inhibition 0.050551470588235295 treatment 0.03745404411764706 including 0.03630514705882353 interaction 0.028952205882352942 development 0.007123161764705882 effective 0.0029871323529411763 potent 0.0
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