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Application

Discovery Studio 0.3889754343918514 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06490742711215153 Amorphous Cell 0.27750585230900193 Antibody 0.0 Blends 0.0072355820387316454 CASTEP 0.6041711002340924 CDOCKER 0.09682911257714408 CHARMm 0.17216429027452648 COMPASS 0.41945094701000213 COMPASS III 0.03298574164715897 COSMObase 8.512449457331347E-4 COSMOconf 0.0023409236007661204 COSMOmic 0.0010640561821664183 COSMOperm 4.2562247286656737E-4 COSMOquick 0.001915301127899553 COSMOtherm 0.07895296871674824 Catalyst 0.08065545860821452 Classical Simulations 1.0 Conformers 0.0023409236007661204 Crystallization 0.08320919344541391 DFTB Plus 0.004681847201532241 DMol3 0.38540114918067675 DPD 0.010640561821664184 Discover 0.03766758884869121 Forcite 0.4903170887422856 GULP 0.06937646307725048 LUDI 0.00638433709299851 LibDock 0.03702915513939136 LigandFit 0.01681208767822941 MCSS 4.2562247286656737E-4 MODELER 0.16258778463502874 MesoDyn 0.008512449457331346 Mesocite 0.007661204511598212 Mesoscale 0.023196424771227922 Morphology 0.020642689934028517 ONETEP 0.0029793573100659713 Polymorph 0.00638433709299851 QMERA 0.0010640561821664183 QSAR 0.0010640561821664183 Quantum Mechanics 0.9710576718450734 Reflex 0.05405405405405406 Reflex Plus 0.003404979782932539 Semi-empirical 0.011278995530964035 Sorption 0.07852734624388168 Synthia 0.003192168546499255 TURBOMOLE 0.001276867418599702 VAMP 0.005107469674398808 Visualization 0.44371142796339647 X-Cell 0.0029793573100659713 ZDOCK 0.017663332623962545

Year

2000 0.0 2001 0.008888888888888889 2002 0.012698412698412698 2003 0.012063492063492064 2004 0.02349206349206349 2005 0.03492063492063492 2006 0.040634920634920635 2007 0.04888888888888889 2008 0.06412698412698413 2009 0.08571428571428572 2010 0.11619047619047619 2011 0.1288888888888889 2012 0.1961904761904762 2013 0.23174603174603176 2014 0.2742857142857143 2015 0.273015873015873 2016 0.2984126984126984 2017 0.33206349206349206 2018 0.3961904761904762 2019 0.47619047619047616 2020 0.5314285714285715 2021 0.638095238095238 2022 0.7231746031746031 2023 0.8247619047619048 2024 1.0 2025 0.9219047619047619 2026 0.35555555555555557

Keywords

higher 1.0 target 0.9503341159472639 between 0.20859671302149177 energy 0.1722954668593101 potential 0.11116127867076034 analysis 0.09562940220335922 experimental 0.08163265306122448 lower 0.05562579013906448 surface 0.04442839082535669 docking 0.040906628137980856 visualization 0.04063572331587502 cell 0.03837818313165974 interaction 0.038287881524291134 activity 0.025284450063211124 adsorption 0.02474264041899946 temperature 0.023478417915838903 well 0.023117211486364458 novel 0.0218529889832039 stability 0.019595448798988623 chemical 0.018060321473722232 binding 0.014719162001083618 performance 0.011739208957919451 synthesized 0.0076756366263319485 mechanism 0.0027090482210583348 stable 0.0
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