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Application

Discovery Studio 0.3623586923311946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03418803418803419 Amorphous Cell 0.1362773029439696 Blends 0.006172839506172839 CASTEP 0.6315289648622981 CDOCKER 0.10398860398860399 CHARMm 0.14102564102564102 COMPASS 0.2540360873694207 COMPASS III 0.006172839506172839 COSMOconf 0.0 COSMOmic 0.0014245014245014246 COSMOperm 4.748338081671415E-4 COSMOplex 0.0 COSMOtherm 0.06315289648622982 Catalyst 0.09734093067426401 Classical Simulations 0.6961063627730294 Conformers 0.001899335232668566 Crystallization 0.06790123456790123 DFTB Plus 0.002849002849002849 DMol3 0.38509021842355173 DPD 0.011870845204178538 Discover 0.04131054131054131 Equilibria 0.0 Forcite 0.25213675213675213 GULP 0.10018993352326686 LUDI 0.0052231718898385565 LibDock 0.028964862298195632 LigandFit 0.014245014245014245 MCSS 0.0014245014245014246 MODELER 0.1452991452991453 MesoDyn 0.007122507122507123 Mesocite 0.006172839506172839 Mesoscale 0.02231718898385565 Modules 0.0 Morphology 0.010921177587844255 ONETEP 0.006172839506172839 Polymorph 0.0023741690408357074 QMERA 4.748338081671415E-4 QSAR 0.0023741690408357074 Quantum Mechanics 1.0 Reflex 0.04938271604938271 Reflex Plus 0.007122507122507123 Reflex QPA 4.748338081671415E-4 Semi-empirical 0.008072174738841406 Sorption 0.03466286799620133 Synthia 0.0023741690408357074 VAMP 0.003798670465337132 Visualization 0.32193732193732194 X-Cell 0.002849002849002849 ZDOCK 0.014719848053181387

Year

2001 0.0 2002 0.005934718100890208 2003 0.013353115727002967 2004 0.06973293768545995 2005 0.03560830860534125 2006 0.08753709198813056 2007 0.10385756676557864 2008 0.24925816023738873 2009 0.002967359050445104 2010 0.04451038575667656 2011 0.02967359050445104 2012 0.5222551928783383 2013 0.6023738872403561 2014 0.32047477744807124 2015 0.19881305637982197 2016 0.4807121661721068 2017 0.46439169139465875 2018 0.23590504451038577 2019 0.37091988130563797 2020 0.6261127596439169 2021 1.0 2022 0.827893175074184 2023 0.3026706231454006 2024 0.11127596439169139 2025 0.07863501483679525 2026 0.00741839762611276

Keywords

target 1.0 between 0.1978937056086211 energy 0.13886847905951505 experimental 0.1239284839578741 potential 0.09061964241978937 analysis 0.08302718589272594 chemical 0.06098457016899339 well 0.05780063678667646 interaction 0.05241244183198628 novel 0.05216752387950037 surface 0.049473426402155275 visualization 0.04457506735243694 docking 0.02890031839333823 cell 0.028410482488366397 applied 0.017144256674014206 adsorption 0.01665442076904237 higher 0.015674748959098702 synthesized 0.014695077149155033 activity 0.013715405339211364 binding 0.013470487386725447 mechanism 0.010041636051922606 formation 0.009551800146950772 temperature 0.005143277002204262 design 0.00440852314474651 stability 0.0
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