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Application

Discovery Studio 0.34008989541014784 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035077209797657084 Amorphous Cell 0.13757987220447285 Antibody 1.3312034078807243E-4 Blends 0.004259850905218318 CASTEP 0.6178780617678381 CDOCKER 0.09092119275825346 CHARMm 0.13185569755058574 COMPASS 0.24554046858359957 COMPASS III 0.006256656017039404 COSMOSim3D 0.0 COSMObase 3.3280085197018105E-4 COSMOconf 9.98402555910543E-4 COSMOmic 7.321618743343983E-4 COSMOperm 6.656017039403621E-4 COSMOplex 2.6624068157614486E-4 COSMOquick 0.0011315228966986156 COSMOtherm 0.06656017039403621 Catalyst 0.09984025559105432 Classical Simulations 0.6867012779552716 Conformers 0.003128328008519702 Crystallization 0.07128594249201278 DFTB Plus 0.0039270500532481364 DMol3 0.3992944621938232 DPD 0.010849307774227901 Discover 0.04213258785942492 Equilibria 0.0 Forcite 0.24560702875399362 GULP 0.11694621938232162 Kinetix 1.3312034078807243E-4 LUDI 0.007321618743343983 LibDock 0.029020234291799788 LigandFit 0.01843716719914803 MCSS 0.001597444089456869 MODELER 0.1361821086261981 MesoDyn 0.006589456869009584 Mesocite 0.00579073482428115 Mesoscale 0.020433972310969117 Modules 0.0 Morphology 0.015109158679446219 ONETEP 0.005857294994675187 Polymorph 0.004193290734824281 QMERA 5.990415335463259E-4 QSAR 0.0033280085197018106 Quantum Mechanics 1.0 Reflex 0.046924920127795526 Reflex Plus 0.006589456869009584 Reflex QPA 2.6624068157614486E-4 Semi-empirical 0.010050585729499467 Sorption 0.028887113951011716 Synthia 0.0017971246006389776 TURBOMOLE 9.98402555910543E-4 VAMP 0.005391373801916933 Visualization 0.3049787007454739 X-Cell 0.006589456869009584 ZDOCK 0.014177316293929713

Year

2001 0.0 2002 0.015535097813578827 2003 0.04027617951668585 2004 0.07192174913693901 2005 0.09666283084004602 2006 0.1590909090909091 2007 0.09004602991944764 2008 0.13204833141542002 2009 0.12658227848101267 2010 0.2094361334867664 2011 0.22324510932105868 2012 0.32422324510932105 2013 0.37341772151898733 2014 0.37082853855005754 2015 0.6242807825086306 2016 0.6185270425776754 2017 0.5655926352128884 2018 0.27416570771001153 2019 0.3803222094361335 2020 0.8291139240506329 2021 1.0 2022 0.8650747986191024 2023 0.5733601841196778 2024 0.10356731875719218 2025 0.12284234752589183 2026 0.011795166858457998

Keywords

target 1.0 between 0.20861400998219956 energy 0.14735960350424068 experimental 0.1298733028515584 potential 0.09263201982478797 analysis 0.08052074971205193 chemical 0.07029423056786849 well 0.06443056088792712 surface 0.05999790583225716 interaction 0.042371993996719134 visualization 0.041429618512442846 novel 0.04125510453387316 cell 0.032389794422533244 docking 0.02558374925831559 adsorption 0.018672995706956127 binding 0.015182716135562458 higher 0.015112910544134585 applied 0.014030923877002548 mechanism 0.012460298069875397 synthesized 0.012146172908449967 formation 0.010086907961327702 activity 0.010052005165613765 stable 0.004083627098530592 temperature 0.0033506683885379217 crystal 0.0
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