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Application

Discovery Studio 0.5197623983137944 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053482734153263954 Amorphous Cell 0.21251182592242196 Antibody 2.6608325449385055E-4 Blends 0.005144276253547777 CASTEP 0.6517265846736046 CDOCKER 0.130321665089877 CHARMm 0.20325804162724692 COMPASS 0.34197611163670766 COMPASS III 0.02876655629139073 COSMOSim3D 2.956480605487228E-5 COSMObase 0.0013599810785241248 COSMOconf 0.0019217123935666982 COSMOmic 7.095553453169347E-4 COSMOperm 8.869441816461685E-4 COSMOplex 2.6608325449385055E-4 COSMOquick 0.0015373699148533587 COSMOtherm 0.07565633869441817 Cantera 2.956480605487228E-5 Catalyst 0.13120860927152317 Classical Simulations 0.9101525543992431 Conformers 0.003163434247871334 Crystallization 0.09126655629139073 DFTB Plus 0.005587748344370861 DMol3 0.3654801324503311 DPD 0.010791154210028383 Discover 0.03568472090823084 Equilibria 0.0 Forcite 0.3973805581835383 GULP 0.08443708609271523 Kinetix 1.478240302743614E-4 LUDI 0.009785950804162724 LibDock 0.04594370860927152 LigandFit 0.022617076631977293 MCSS 0.0019217123935666982 MODELER 0.18551915799432356 MesoDyn 0.005765137180700095 Mesocite 0.006474692526017029 Mesoscale 0.019926679280983916 Modules 0.0 Morphology 0.021966650898770104 ONETEP 0.004907757805108799 Polymorph 0.004907757805108799 QMERA 5.321665089877011E-4 QSAR 0.003606906338694418 Quantum Mechanics 1.0 Reflex 0.06146523178807947 Reflex Plus 0.004966887417218543 Reflex QPA 1.7738883632923368E-4 Semi-empirical 0.010554635761589404 Sorption 0.04535241248817408 Synthia 0.0019217123935666982 TURBOMOLE 0.0011234626300851466 VAMP 0.004375591296121097 Visualization 0.5329647587511825 X-Cell 0.005114711447492905 ZDOCK 0.021434484389782404

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.15945665340024226 2011 0.16404222183768818 2012 0.2116283093960893 2013 0.25878179615850494 2014 0.3027340370306281 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006056411143797 2020 0.4808790448174425 2021 0.517736632635404 2022 0.7349887523793044 2023 0.8484166810866932 2024 1.0 2025 0.86399030974217 2026 0.2665686104862433 2027 0.001211282228759301

Keywords

target 1.0 between 0.18491616159234017 potential 0.1417588378180789 energy 0.12099379760865976 analysis 0.10920217909110204 visualization 0.09399099120345258 experimental 0.09197462443695022 docking 0.08479352875975757 novel 0.0669056434686225 chemical 0.049513006155224866 well 0.04424215267787657 cell 0.04390019574086739 interaction 0.04358182204089333 binding 0.03591727000448081 surface 0.03524514774898003 activity 0.027215055538523217 synthesized 0.025917977501591867 mechanism 0.019373629224347332 higher 0.015659269391316653 stability 0.009480461288116407 promising 0.00925642053628281 design 0.008242341343772846 adsorption 0.007133929203122421 synthesis 0.006037308680989553 formation 0.0
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