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Application

Discovery Studio 1.0 Materials Studio 0.13194718950114634 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.1120811039143902E-4 Amorphous Cell 0.001056040551957195 CASTEP 0.0012672486623486342 CDOCKER 8.448324415657561E-4 CHARMm 0.0015488594762038863 COMPASS 0.0014784567727400733 COMPASS III 0.0 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 2.81610813855252E-4 Catalyst 7.744297381019432E-4 Classical Simulations 0.004998591945930724 Crystallization 4.928189242466911E-4 DMol3 2.1120811039143902E-4 Forcite 0.0019008729935229513 GULP 2.1120811039143902E-4 LUDI 0.0 LibDock 1.40805406927626E-4 LigandFit 0.0 MCSS 0.0 MODELER 0.0013376513658124472 Mesocite 0.0 Mesoscale 7.0402703463813E-5 Morphology 1.40805406927626E-4 Quantum Mechanics 0.0015488594762038863 Reflex 2.81610813855252E-4 Sorption 2.1120811039143902E-4 Synthia 0.0 Visualization 1.0

Year

2010 0.003866432337434095 2011 0.02460456942003515 2012 0.04534270650263621 2013 0.050966608084358524 2014 0.06748681898066784 2015 0.08541300527240774 2016 0.11669595782073813 2017 0.13708260105448156 2018 0.14938488576449913 2019 0.16590509666080844 2020 0.24815465729349737 2021 0.3634446397188049 2022 0.6942003514938488 2023 0.9827768014059753 2024 1.0 2025 0.7757469244288225 2026 0.10263620386643234 2027 0.0

Keywords

visualization 1.0 target 0.9630501867792757 docking 0.4414487575117752 potential 0.2959233392886146 analysis 0.21625791781711873 binding 0.17873964593146013 activity 0.1392723729088842 protein 0.12035082020464512 novel 0.10955010557089491 between 0.09347084619132695 silico 0.07934058794867631 vitro 0.06959558226408966 synthesis 0.0692707487412701 drug 0.065697579990255 interaction 0.06301770342699367 synthesized 0.05643982458989768 compound 0.04929348708786747 inhibition 0.04823777813870391 treatment 0.02769205782036706 promising 0.023631638785122623 therapeutic 0.005684586649342212 development 0.001867792756212441 including 0.0014617508526879974 well 4.0604190352444374E-4 potent 0.0
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