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Application

Discovery Studio 1.0 Materials Studio 0.11269871309613928 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.569153035882504E-4 Amorphous Cell 9.420227798235849E-4 CASTEP 0.0011132996488824184 CDOCKER 7.707459107647512E-4 CHARMm 0.0014558533870000856 COMPASS 0.0012845765179412521 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.425537381176672E-4 Catalyst 5.994690417059176E-4 Classical Simulations 0.0044531985955296735 Crystallization 2.569153035882504E-4 DMol3 8.56384345294168E-5 Forcite 0.001712768690588336 GULP 1.712768690588336E-4 LUDI 0.0 LibDock 8.56384345294168E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0011989380834118353 Mesocite 0.0 Mesoscale 8.56384345294168E-5 Morphology 0.0 Quantum Mechanics 0.0012845765179412521 Reflex 1.712768690588336E-4 Sorption 8.56384345294168E-5 Synthia 0.0 Visualization 1.0

Year

2018 0.0714031971580817 2019 0.15204262877442273 2020 0.22984014209591475 2021 0.33179396092362345 2022 0.5172291296625222 2023 0.9790408525754885 2024 1.0 2025 0.7840142095914743 2026 0.10373001776198934 2027 0.0

Keywords

visualization 1.0 target 0.9639246778989098 docking 0.49326065411298314 potential 0.33448959365708625 analysis 0.23657086223984142 binding 0.1869177403369673 activity 0.14826560951437068 protein 0.12289395441030723 novel 0.11565906838453915 silico 0.1001982160555005 vitro 0.08533201189296333 between 0.08434093161546086 drug 0.07809712586719525 synthesis 0.07581764122893954 synthesized 0.0639246778989098 interaction 0.06372646184340931 compound 0.06253716551040635 inhibition 0.05847373637264618 treatment 0.04261645193260654 promising 0.03805748265609515 therapeutic 0.02091179385530228 including 0.008325074331020813 potent 0.007234886025768088 development 0.00356788899900892 active 0.0
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