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Application

Discovery Studio 1.0 Materials Studio 0.8930041152263375 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05202312138728324 Amorphous Cell 0.26011560693641617 Antibody 0.0 Blends 0.005780346820809248 CASTEP 0.44508670520231214 CDOCKER 0.2023121387283237 CHARMm 0.30057803468208094 COMPASS 0.31213872832369943 COMPASS III 0.04046242774566474 COSMOtherm 0.09248554913294797 Catalyst 0.23121387283236994 Classical Simulations 1.0 Crystallization 0.05202312138728324 DFTB Plus 0.0 DMol3 0.15606936416184972 Discover 0.0 Forcite 0.45664739884393063 GULP 0.04046242774566474 LUDI 0.0 LibDock 0.03468208092485549 LigandFit 0.011560693641618497 MODELER 0.26011560693641617 MesoDyn 0.0 Mesoscale 0.0 Morphology 0.005780346820809248 Quantum Mechanics 0.6011560693641619 Reflex 0.04046242774566474 Semi-empirical 0.005780346820809248 Sorption 0.046242774566473986 VAMP 0.0 Visualization 0.8439306358381503 ZDOCK 0.005780346820809248

Year

2012 0.03488372093023256 2013 0.16279069767441862 2014 0.1511627906976744 2015 0.1511627906976744 2016 0.13953488372093023 2017 0.12790697674418605 2018 0.20930232558139536 2019 0.22093023255813954 2020 0.313953488372093 2021 0.5930232558139535 2022 0.8488372093023255 2023 0.7209302325581395 2024 1.0 2025 0.7441860465116279 2026 0.3488372093023256 2027 0.0

Keywords

target 1.0 potential 0.2102803738317757 visualization 0.19626168224299065 docking 0.1658878504672897 between 0.1425233644859813 analysis 0.13317757009345793 binding 0.09345794392523364 energy 0.08411214953271028 novel 0.0794392523364486 experimental 0.07476635514018691 activity 0.06775700934579439 interaction 0.06775700934579439 protein 0.04672897196261682 cell 0.04205607476635514 well 0.03271028037383177 development 0.02336448598130841 mechanism 0.02336448598130841 surface 0.016355140186915886 synthesized 0.016355140186915886 chemical 0.011682242990654205 higher 0.009345794392523364 promising 0.007009345794392523 compound 0.002336448598130841 performance 0.0 role 0.0
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