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Application

Discovery Studio 1.0 Materials Studio 0.1253622410647204 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.9227071716977504E-4 Amorphous Cell 0.0010574889444337628 CASTEP 0.0012497596616035378 CDOCKER 9.613535858488752E-4 CHARMm 0.0014420303787733128 COMPASS 0.0016343010959430878 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 1.9227071716977504E-4 Catalyst 4.806767929244376E-4 Classical Simulations 0.005095174004999039 Crystallization 3.845414343395501E-4 DMol3 9.613535858488752E-5 Forcite 0.0021149778888675257 GULP 1.9227071716977504E-4 LUDI 0.0 LibDock 9.613535858488752E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0011536243030186503 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0014420303787733128 Reflex 1.9227071716977504E-4 Sorption 9.613535858488752E-5 Synthia 0.0 Visualization 1.0

Year

2016 0.08262350936967632 2017 0.15587734241908008 2018 0.17206132879045996 2019 0.17802385008517888 2020 0.2921635434412266 2021 0.4135434412265758 2022 0.502129471890971 2023 0.6303236797274276 2024 1.0 2025 0.8986371379897785 2026 0.12436115843270869 2027 0.0

Keywords

visualization 1.0 target 0.9645042839657283 docking 0.4574385223100033 potential 0.3142316679648381 analysis 0.23533993546233448 binding 0.18259708467786803 activity 0.1503282519194392 novel 0.11583398241904974 protein 0.11449872037387337 silico 0.09079781907199287 between 0.08579058640258151 vitro 0.07343941248470012 synthesis 0.07099143206854346 drug 0.06832090797819072 synthesized 0.06398130633136753 compound 0.054745743852231 inhibition 0.05418938466674085 interaction 0.05363302548125069 promising 0.036497162568154 treatment 0.03627461889395794 therapeutic 0.017135862913096694 including 0.006119951040391677 potent 0.0041170579726271285 development 0.0020028930677645487 well 0.0
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