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Application

Discovery Studio 0.49364330476121876 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05178306766280512 Amorphous Cell 0.20441002994464777 Antibody 2.722240706572699E-4 Blends 0.0051117631045642905 CASTEP 0.6505247875139893 CDOCKER 0.12374096367321012 CHARMm 0.1927346420253471 COMPASS 0.3349565953842896 COMPASS III 0.024439672121230452 COSMOSim3D 3.024711896191888E-5 COSMObase 0.0012098847584767552 COSMOconf 0.0017845800187532138 COSMOmic 7.25930855086053E-4 COSMOperm 9.074135688575663E-4 COSMOplex 2.722240706572699E-4 COSMOquick 0.0013913674722482684 COSMOtherm 0.0744986540032062 Cantera 3.024711896191888E-5 Catalyst 0.12897371525362208 Classical Simulations 0.8828529082604882 Conformers 0.00323644172892532 Crystallization 0.09001542603067057 DFTB Plus 0.005625964126916911 DMol3 0.3664135991046853 DPD 0.010949457064214633 Discover 0.03629654275430265 Equilibria 0.0 Forcite 0.3825050663924261 GULP 0.08502465140195396 Kinetix 1.2098847584767551E-4 LUDI 0.009739572305737878 LibDock 0.042436707903572186 LigandFit 0.023018057530020265 MCSS 0.0018753213756389703 MODELER 0.1759172438825202 MesoDyn 0.005867941078612262 Mesocite 0.006563624814736396 Mesoscale 0.02020507546656181 Morphology 0.02159644293881008 ONETEP 0.004960527509754696 Polymorph 0.004990774628716615 QMERA 5.142010223526209E-4 QSAR 0.0036296542754302654 Quantum Mechanics 1.0 Reflex 0.060433743685913914 Reflex Plus 0.005021021747678533 Reflex QPA 1.8148271377151326E-4 Semi-empirical 0.01052599739874777 Sorption 0.0442212879223254 Synthia 0.0018753213756389703 TURBOMOLE 0.0011493905205529173 VAMP 0.0043253380115543996 Visualization 0.5028583527419014 X-Cell 0.0051117631045642905 ZDOCK 0.020326063942409486

Year

2002 0.0 2003 0.010623084780388151 2004 0.03993871297242084 2005 0.050459652706843716 2006 0.06915219611848826 2007 0.06986721144024514 2008 0.12073544433094995 2009 0.14453524004085802 2010 0.18825331971399387 2011 0.19366700715015323 2012 0.2498467824310521 2013 0.3055158324821246 2014 0.35740551583248215 2015 0.3840653728294178 2016 0.4079673135852911 2017 0.44433094994892747 2018 0.5144024514811032 2019 0.5910112359550562 2020 0.5677221654749744 2021 0.6112359550561798 2022 0.8677221654749745 2023 1.0 2024 0.9870275791624106 2025 0.8319713993871297 2026 0.22727272727272727 2027 0.0014300306435137897

Keywords

target 1.0 between 0.18470302067561867 potential 0.1314130407803619 energy 0.12174538956042592 analysis 0.10181439102484549 experimental 0.09338777333763558 visualization 0.08601603415324283 docking 0.0735064161433642 novel 0.06241157636079327 chemical 0.049566879297078606 well 0.044764079525428775 interaction 0.041524982005013776 cell 0.04035841048425128 surface 0.036399513514855174 binding 0.030095063168606814 synthesized 0.02257439996028693 activity 0.022251731241778153 mechanism 0.016456104643947478 higher 0.014358757973640448 adsorption 0.006887736106629601 design 0.005299213184740251 stability 0.0052247511727766885 promising 0.0028667874605971854 synthesis 0.002444836059470327 applied 0.0
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