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Application

Discovery Studio 0.9258663103228354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06914871010242679 Amorphous Cell 0.2509243911768456 Antibody 4.675081813931744E-4 Blends 0.003655063963619363 CASTEP 0.46993072378766626 CDOCKER 0.185005737600408 CHARMm 0.2791023842917251 COMPASS 0.37417654808959155 COMPASS III 0.04658081516426538 COSMObase 0.0018275319818096816 COSMOconf 0.0024225423944919037 COSMOmic 3.400059501041268E-4 COSMOperm 0.0012750223128904757 COSMOplex 4.675081813931744E-4 COSMOquick 0.0018275319818096816 COSMOtherm 0.06817119299587743 Cantera 4.250074376301585E-5 Catalyst 0.17170300480258405 Classical Simulations 1.0 Conformers 0.00174253049428365 Crystallization 0.08181393174380551 DFTB Plus 0.006077606358111267 DMol3 0.22886650516384036 DPD 0.005100089251561903 Discover 0.010922691147095074 Forcite 0.4904160822814399 GULP 0.03582812699222236 Kinetix 1.2750223128904755E-4 LUDI 0.011135194865910154 LibDock 0.06715117514556505 LigandFit 0.024820434357601256 MCSS 0.0025500446257809514 MODELER 0.254749458115517 MesoDyn 0.0026775468570699986 Mesocite 0.0061626078456372985 Mesoscale 0.01147520081601428 Modules 0.0 Morphology 0.020867865187640784 ONETEP 0.0024650431382549193 Polymorph 0.0024225423944919037 QMERA 5.525096689192061E-4 QSAR 0.0019550342130987292 Quantum Mechanics 0.6845594797908964 Reflex 0.05839602193038378 Reflex Plus 0.0019125334693357134 Reflex QPA 0.0 Semi-empirical 0.00994517404054571 Sorption 0.049768370946491565 Synthia 0.0012325215691274597 TURBOMOLE 8.075141314973012E-4 VAMP 0.0032300565259892047 Visualization 0.7551532151812657 X-Cell 0.0015300267754685707 ZDOCK 0.03157805261592078

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.07559760114874567 2016 0.12323675986147478 2017 0.14165047723625307 2018 0.16445645747107018 2019 0.23363459751668214 2020 0.3925162598192415 2021 0.564743643888842 2022 0.7357884956499704 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1966857022737624 visualization 0.1633850681428021 between 0.16145815086010581 docking 0.16072241880671267 analysis 0.1386329397750762 novel 0.09342045335108433 energy 0.08359317520933329 binding 0.0601723715096521 activity 0.053025260133833164 cell 0.05125599971972112 experimental 0.04337315629050906 interaction 0.04156886101671163 synthesized 0.027011876817433347 promising 0.022212101040535333 mechanism 0.021774165294467997 protein 0.017307220684581157 chemical 0.016448866622289178 well 0.0142416704621098 design 0.009582034123953333 synthesis 0.009494446974739865 development 0.007409872823459342 stability 0.006358827032897733 performance 0.0025400273271905544 effective 0.0
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