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Application

Discovery Studio 0.4673001563420032 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047852513516236275 Amorphous Cell 0.19275328251452364 Antibody 3.0222640115517646E-4 Blends 0.005104268108398536 CASTEP 0.6463279492259646 CDOCKER 0.11870781423150542 CHARMm 0.18838779005339334 COMPASS 0.3187481110849928 COMPASS III 0.02196178515060949 COSMOSim3D 3.358071123946405E-5 COSMObase 0.0010410020484233856 COSMOconf 0.0018133584069310589 COSMOmic 6.71614224789281E-4 COSMOperm 8.059370697471373E-4 COSMOplex 2.3506497867624836E-4 COSMOquick 0.00124248631586017 COSMOtherm 0.07354175761442627 Cantera 0.0 Catalyst 0.1259276671479902 Classical Simulations 0.8529164847711475 Conformers 0.003324490412706941 Crystallization 0.08657107357533833 DFTB Plus 0.00530575237583532 DMol3 0.37063030994996476 DPD 0.011182376842741528 Discover 0.03818126867927063 Equilibria 0.0 Forcite 0.3557540548708822 GULP 0.08831727055979045 Kinetix 1.0074213371839216E-4 LUDI 0.010174955505557607 LibDock 0.03918869001645455 LigandFit 0.024581080627287685 MCSS 0.001981261963128379 MODELER 0.18311561838879747 MesoDyn 0.0059102051781456735 Mesocite 0.006481077269216562 Mesoscale 0.020417072433594145 Morphology 0.020618556701030927 ONETEP 0.005104268108398536 Polymorph 0.005104268108398536 QMERA 5.037106685919608E-4 QSAR 0.003794620370059438 Quantum Mechanics 1.0 Reflex 0.05749017764196246 Reflex Plus 0.005238590953356392 Reflex QPA 2.0148426743678432E-4 Semi-empirical 0.010410020484233857 Sorption 0.041472178380738106 Synthia 0.0018469391181705228 TURBOMOLE 0.0011753248933812418 VAMP 0.004533396017327647 Visualization 0.4522314382618624 X-Cell 0.005339333087074784 ZDOCK 0.01964471607508647

Year

2002 0.0 2003 0.013213060602210646 2004 0.04967602591792657 2005 0.06276203786050057 2006 0.08601194257400585 2007 0.08690128319146233 2008 0.15017151569050946 2009 0.17977385338584678 2010 0.23415067971032905 2011 0.24088425867107102 2012 0.3107610214712235 2013 0.38000254097319275 2014 0.4445432600686063 2015 0.4777029602337695 2016 0.5071782492694702 2017 0.5526616694193877 2018 0.608436030999873 2019 0.5299199593444289 2020 0.6349892008639308 2021 0.675263625968746 2022 0.873713632321179 2023 1.0 2024 0.893914369203405 2025 0.748824799898361 2026 0.28115868377588615 2027 0.0017786812349129717

Keywords

target 1.0 between 0.1856124101485922 energy 0.12339119811347558 potential 0.12108986561354661 analysis 0.09702531465749922 experimental 0.0968122283149132 visualization 0.07227888740517657 docking 0.061496718470324174 novel 0.058939682359291985 chemical 0.05295905901071114 well 0.04676534931954428 surface 0.0390374179617581 interaction 0.03866806830127568 cell 0.03827030712844845 binding 0.028297866295422906 synthesized 0.02038526010739552 activity 0.019802824104327075 mechanism 0.014148933147711453 higher 0.013609114413160213 adsorption 0.006875585987442112 design 0.0044748131943063325 applied 0.002741710941273404 stability 0.0026280648918941955 formation 5.682302468960423E-5 synthesis 0.0
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