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Application

Discovery Studio 1.0 Materials Studio 0.16173120728929385 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.950495049504951E-4 Amorphous Cell 0.0014851485148514852 CASTEP 0.0019801980198019802 CDOCKER 0.0014851485148514852 CHARMm 0.0029702970297029703 COMPASS 0.0019801980198019802 COSMOquick 0.0 COSMOtherm 9.900990099009901E-4 Catalyst 0.0 Classical Simulations 0.007920792079207921 Crystallization 0.0 Forcite 9.900990099009901E-4 GULP 0.0 MODELER 9.900990099009901E-4 Morphology 0.0 Quantum Mechanics 0.0019801980198019802 Sorption 4.950495049504951E-4 Visualization 1.0

Year

2023 0.0 2024 0.8828828828828829 2025 1.0 2026 0.13513513513513514

Keywords

visualization 1.0 target 0.9589358010410642 docking 0.4927703875072296 potential 0.421631000578369 analysis 0.25679583574320414 binding 0.17640254482359746 activity 0.1382301908617698 silico 0.10468478889531521 novel 0.0913823019086177 vitro 0.08849045691150954 protein 0.08097165991902834 between 0.06882591093117409 promising 0.0670908039329092 therapeutic 0.06593406593406594 synthesis 0.06015037593984962 compound 0.0503181029496819 inhibition 0.04973973395026027 synthesized 0.049161364950838636 drug 0.04569115095430885 treatment 0.03470213996529786 including 0.019664545980335454 interaction 0.01098901098901099 effective 0.006362058993637941 development 0.001735106998264893 potent 0.0
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