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Application

Discovery Studio 0.9188675321588782 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06951826894906458 Amorphous Cell 0.24957100405976645 Antibody 4.603858870798979E-4 Blends 0.003599380571715565 CASTEP 0.47775499100154856 CDOCKER 0.1848658602938099 CHARMm 0.2796216465073452 COMPASS 0.37425187293349516 COMPASS III 0.045829322395680744 COSMObase 0.0018833968107814004 COSMOconf 0.0023437826978612982 COSMOmic 3.766793621562801E-4 COSMOperm 0.0013393043987778848 COSMOplex 4.603858870798979E-4 COSMOquick 0.0017578370233959737 COSMOtherm 0.06855564391244298 Cantera 4.18532624618089E-5 Catalyst 0.17469551751559034 Classical Simulations 1.0 Conformers 0.0018415435483195915 Crystallization 0.08215795421253087 DFTB Plus 0.006026869794500482 DMol3 0.23153224793872682 DPD 0.005399070857573348 Discover 0.01142594065207383 Forcite 0.48796718704222997 GULP 0.0357426861423848 Kinetix 1.2555978738542668E-4 LUDI 0.01104926128991755 LibDock 0.06717448625120329 LigandFit 0.025572343364165237 MCSS 0.002469342485246725 MODELER 0.2559745532164232 MesoDyn 0.0026786087975557695 Mesocite 0.006277989369271334 Mesoscale 0.011760766751768301 Modules 0.0 Morphology 0.020968484493366257 ONETEP 0.002511195747708534 Polymorph 0.002427489222784916 QMERA 5.440924120035156E-4 QSAR 0.0021345163855522537 Quantum Mechanics 0.6948060101284895 Reflex 0.05901310007115055 Reflex Plus 0.0017996902858577826 Reflex QPA 0.0 Semi-empirical 0.009835516678525091 Sorption 0.04963796927970535 Synthia 0.0011718913489306491 TURBOMOLE 8.789185116979868E-4 VAMP 0.003180847947097476 Visualization 0.7510149416146988 X-Cell 0.0014230109237015026 ZDOCK 0.03159921315866572

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.04941295717543712 2015 0.11166483655714166 2016 0.1243348255764845 2017 0.14165047723625307 2018 0.16445645747107018 2019 0.2591435087422924 2020 0.3936143255342512 2021 0.6056254751245882 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19473982580611912 between 0.16170483241998934 visualization 0.1610692137224923 docking 0.15802855130473623 analysis 0.13787772070570856 novel 0.09355620071807734 energy 0.08330040713954408 binding 0.0594904743089794 activity 0.05299685626427995 cell 0.050385665939427254 experimental 0.04464791877823779 interaction 0.041779045197643055 synthesized 0.026747521946023946 promising 0.021800003435776743 mechanism 0.02140488911030561 protein 0.017402209204445896 chemical 0.016337118414045455 well 0.014602051158715707 design 0.009602995997320094 synthesis 0.009190702788132827 development 0.006905911253886722 stability 0.00633900809125423 performance 0.002078644929652471 effective 0.0
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