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Application

Discovery Studio 1.0 Materials Studio 0.012925463162429988 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003436426116838488 Amorphous Cell 0.0017929179740026895 Antibody 1.4940983116689077E-4 Blends 0.0 CASTEP 0.0014940983116689078 CDOCKER 0.20648438667264307 CHARMm 0.31092185865829974 COMPASS 0.005079934259674287 COMPASS III 0.0011952786493351262 COSMOperm 0.0 COSMOtherm 8.964589870013447E-4 Catalyst 0.16479904377708054 Classical Simulations 0.3240699238009861 Crystallization 0.0011952786493351262 DMol3 0.007171671896010758 Forcite 0.008068130883012102 GULP 1.4940983116689077E-4 LUDI 0.006872852233676976 LibDock 0.08352009562229194 LigandFit 0.007022262064843867 MCSS 8.964589870013447E-4 MODELER 0.21634543552965785 Polymorph 0.0 QSAR 4.4822949350067237E-4 Quantum Mechanics 0.008665770207679665 Reflex 0.0010458688181682356 Sorption 4.4822949350067237E-4 Visualization 1.0 X-Cell 2.9881966233378154E-4 ZDOCK 0.025250261467204542

Year

2019 0.021383647798742137 2020 0.18144654088050313 2021 0.26666666666666666 2022 0.5229559748427673 2023 0.8588050314465409 2024 1.0 2025 0.7411949685534591 2026 0.0

Keywords

docking 1.0 target 0.9703886489821099 visualization 0.47984783055726915 potential 0.44663787785317705 analysis 0.3229487970388649 binding 0.29415998354924944 activity 0.1765371170059634 protein 0.16810610734114745 novel 0.1539173349784084 silico 0.1281102200287888 vitro 0.11217355541846596 compound 0.10662142710261156 drug 0.10569607238330249 interaction 0.08595517170470902 between 0.08472136541229694 inhibition 0.08050586057988895 synthesis 0.08030022619782028 synthesized 0.07423401192679416 promising 0.04472547809993831 treatment 0.040098704503392965 therapeutic 0.03506066214271026 potent 0.01963808348755912 active 0.006374665844129138 including 0.004729590787579683 development 0.0
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