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Application

Discovery Studio 0.2791519434628975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053800170794193 Amorphous Cell 0.2664389410760034 Antibody 0.0 Blends 8.539709649871904E-4 CASTEP 0.4705380017079419 CDOCKER 0.06490179333902647 CHARMm 0.11357813834329633 COMPASS 0.4005123825789923 COMPASS III 0.05636208368915457 COSMObase 0.005977796754910333 COSMOconf 0.005977796754910333 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.005977796754910333 COSMOtherm 0.09991460290350128 Catalyst 0.06917164816396243 Classical Simulations 1.0 Conformers 0.0017079419299743809 Crystallization 0.15798462852263023 DFTB Plus 0.005123825789923143 DMol3 0.28181041844577287 DPD 0.006831767719897523 Discover 0.006831767719897523 Forcite 0.6046114432109309 GULP 0.037574722459436376 LUDI 0.005123825789923143 LibDock 0.017933390264730998 LigandFit 0.009393680614859094 MCSS 0.0 MODELER 0.12980358667805295 MesoDyn 0.004269854824935952 Mesocite 0.005977796754910333 Mesoscale 0.017933390264730998 Modules 0.0 Morphology 0.029035012809564473 ONETEP 8.539709649871904E-4 Polymorph 0.0034158838599487617 QSAR 0.0 Quantum Mechanics 0.740392826643894 Reflex 0.12382578992314261 Reflex Plus 0.0017079419299743809 Semi-empirical 0.005977796754910333 Sorption 0.06148590947907771 Synthia 0.0034158838599487617 VAMP 0.0 Visualization 0.41246797608881297 X-Cell 0.0 ZDOCK 0.02391118701964133

Year

2002 0.0014204545454545455 2003 0.002840909090909091 2004 0.002840909090909091 2005 0.0 2006 0.0 2007 0.002840909090909091 2008 0.0014204545454545455 2009 0.007102272727272727 2010 0.002840909090909091 2011 0.011363636363636364 2012 0.02130681818181818 2013 0.03125 2014 0.046875 2015 0.04261363636363636 2016 0.07386363636363637 2017 0.0625 2018 0.10227272727272728 2019 0.1278409090909091 2020 0.14772727272727273 2021 0.3025568181818182 2022 0.35795454545454547 2023 0.4928977272727273 2024 0.7159090909090909 2025 1.0 2026 0.5298295454545454 2027 0.0

Keywords

challenge 1.0 target 0.9246548323471401 between 0.1834319526627219 potential 0.1708086785009862 energy 0.13925049309664694 performance 0.1301775147928994 strategy 0.10927021696252466 novel 0.10611439842209074 promising 0.09980276134122287 efficient 0.08678500986193294 design 0.07692307692307693 effective 0.0757396449704142 development 0.0611439842209073 analysis 0.05128205128205128 visualization 0.05128205128205128 cell 0.04418145956607495 experimental 0.04063116370808678 chemical 0.03905325443786982 enhanced 0.028796844181459565 surface 0.027613412228796843 stability 0.02445759368836292 well 0.009861932938856016 including 0.004733727810650888 strong 0.0035502958579881655 adsorption 0.0
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