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Application

Discovery Studio 0.8992693110647182 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678130957475781 Amorphous Cell 0.24417383184842237 Antibody 5.057775356962222E-4 Blends 0.0037738785355795044 CASTEP 0.48461269112554956 CDOCKER 0.18091273392211027 CHARMm 0.28370229156129634 COMPASS 0.371941018558145 COMPASS III 0.04264093685561997 COSMObase 0.0019063922499319146 COSMOconf 0.002412169785628137 COSMOmic 5.057775356962222E-4 COSMOperm 0.0013228027856670428 COSMOplex 5.057775356962222E-4 COSMOquick 0.0017896743570789402 COSMOtherm 0.06754075399758783 Cantera 3.890596428432479E-5 Catalyst 0.18052367427926702 Classical Simulations 1.0 Conformers 0.0017896743570789402 Crystallization 0.08450375442555344 DFTB Plus 0.006147142356923316 DMol3 0.23662607477726336 DPD 0.005680270785511419 Discover 0.01373380539236665 Forcite 0.4820448974827841 GULP 0.03762206746294207 Kinetix 1.1671789285297436E-4 LUDI 0.012372096642415282 LibDock 0.06497296035482239 LigandFit 0.03022993424892036 MCSS 0.002723417499902735 MODELER 0.26545539431194803 MesoDyn 0.002917947321324359 Mesocite 0.006186048321207641 Mesoscale 0.012255378749562307 Modules 0.0 Morphology 0.02178733999922188 ONETEP 0.002606699607049761 Polymorph 0.002373263821343812 QMERA 5.057775356962222E-4 QSAR 0.002178733999922188 Quantum Mechanics 0.7069991829747501 Reflex 0.060576586390693694 Reflex Plus 0.0020620161070692136 Reflex QPA 0.0 Semi-empirical 0.00992102089250282 Sorption 0.049410574641092476 Synthia 0.0013617087499513676 TURBOMOLE 0.0010115550713924444 VAMP 0.0031513831070303076 Visualization 0.7225226627241956 X-Cell 0.0015173326070886666 ZDOCK 0.031513831070303075

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16479432384491932 2019 0.3069516006419461 2020 0.5359405355182025 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1868750902758831 between 0.16467925981800383 visualization 0.15204866070712098 docking 0.1495450095491823 analysis 0.13466754401450834 novel 0.09228201383427755 energy 0.08528462982875668 binding 0.05949381309281163 activity 0.051084113049479206 cell 0.04877305044215122 experimental 0.047986647193824325 interaction 0.041438636473061674 synthesized 0.02522910012999727 mechanism 0.019451443611677287 promising 0.019371198382256174 chemical 0.0179428332985604 well 0.0173650676467284 protein 0.016674958673706847 design 0.010046702723523086 synthesis 0.007559100611468648 development 0.00544062655475132 stability 0.004108555746360879 surface 7.543051565584426E-4 performance 0.0
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