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Application

Discovery Studio 0.4656843250936643 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0485940580361775 Amorphous Cell 0.19164389720886799 Antibody 2.766921454017224E-4 Blends 0.004980458617231003 CASTEP 0.6461453325493722 CDOCKER 0.11666032580500121 CHARMm 0.1855912565282053 COMPASS 0.3182997267665064 COMPASS III 0.022100785113962577 COSMOSim3D 3.45865181752153E-5 COSMObase 0.0010721820634316743 COSMOconf 0.001625566354235119 COSMOmic 6.571438453290907E-4 COSMOperm 7.609033998547366E-4 COSMOplex 2.4210562722650712E-4 COSMOquick 0.0016601528724103345 COSMOtherm 0.07463770622211462 Cantera 3.45865181752153E-5 Catalyst 0.12893853975720265 Classical Simulations 0.8485456369107321 Conformers 0.0034240652993463147 Crystallization 0.08663922802891433 DFTB Plus 0.005049631653581434 DMol3 0.3704907826929063 DPD 0.010963926261543251 Discover 0.03773389132915989 Equilibria 0.0 Forcite 0.35561857987756373 GULP 0.0890602843011794 Kinetix 1.0375955452564591E-4 LUDI 0.010133849825338083 LibDock 0.04081209144675405 LigandFit 0.02427973575900114 MCSS 0.0019022584996368417 MODELER 0.18050703835644866 MesoDyn 0.006052640680662678 Mesocite 0.006467678898765261 Mesoscale 0.020440632241552244 Modules 0.0 Morphology 0.020475218759727458 ONETEP 0.0052225642444575105 Polymorph 0.004842112544530142 QMERA 6.571438453290907E-4 QSAR 0.0038045169992736833 Quantum Mechanics 1.0 Reflex 0.057967004461660844 Reflex Plus 0.0052917372808079415 Reflex QPA 2.0751910905129182E-4 Semi-empirical 0.010410541970739805 Sorption 0.04032788019230104 Synthia 0.0016947393905855498 TURBOMOLE 0.001037595545256459 VAMP 0.00463459343547885 Visualization 0.4527721094317435 X-Cell 0.005464669871684018 ZDOCK 0.018884238923667553

Year

2003 0.013548387096774193 2004 0.047870967741935486 2005 0.06206451612903226 2006 0.08580645161290322 2007 0.08670967741935484 2008 0.15096774193548387 2009 0.18103225806451612 2010 0.23625806451612905 2011 0.23780645161290323 2012 0.3130322580645161 2013 0.3864516129032258 2014 0.4498064516129032 2015 0.48361290322580647 2016 0.5138064516129033 2017 0.5585806451612904 2018 0.515483870967742 2019 0.5369032258064517 2020 0.6292903225806452 2021 0.5855483870967741 2022 0.8969032258064517 2023 1.0 2024 0.8536774193548388 2025 0.7398709677419355 2026 0.28 2027 0.0

Keywords

target 1.0 between 0.18815891444530553 energy 0.12272441474506134 potential 0.121861702905438 analysis 0.09682843732179151 experimental 0.09656523709953355 visualization 0.07324277296056383 docking 0.06255391948997646 novel 0.05702671482255919 chemical 0.051821199315679425 well 0.048589685475734404 interaction 0.03983096696837211 surface 0.03908523300530787 cell 0.03866118820278115 binding 0.028147801547032416 synthesized 0.019959350187895714 activity 0.019871616780476394 mechanism 0.015865124508327364 higher 0.013335477927736917 adsorption 0.008334673704835573 design 0.004415914840105865 applied 0.0026904911608592024 stability 0.0023103130620421414 formation 0.001008934185322201 synthesis 0.0
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