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Application

Discovery Studio 0.4876192098092643 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.052445542847290076 Amorphous Cell 0.20825909535030748 Antibody 2.586355537674579E-4 Blends 0.005086499224093339 CASTEP 0.6456980286223346 CDOCKER 0.12144376113569745 CHARMm 0.1856428530375309 COMPASS 0.3331513305362377 COMPASS III 0.029082131156963044 COSMOSim3D 2.8737283751939767E-5 COSMObase 0.0013219150525892293 COSMOconf 0.0019541352951319042 COSMOmic 6.322202425426748E-4 COSMOperm 8.908557963101328E-4 COSMOplex 3.161101212713374E-4 COSMOquick 0.001494338755100868 COSMOtherm 0.07503304787631473 Cantera 2.8737283751939767E-5 Catalyst 0.12201850681073625 Classical Simulations 0.882177136617047 Conformers 0.0032760503477211335 Crystallization 0.09052244381861027 DFTB Plus 0.005402609345364676 DMol3 0.3714293924938215 DPD 0.010517845853209955 Discover 0.036295189378699924 Equilibria 0.0 Forcite 0.38829817805621014 GULP 0.08632680039082706 Kinetix 2.0116098626357838E-4 LUDI 0.008563710558078051 LibDock 0.04307718834415771 LigandFit 0.019512615667567103 MCSS 0.001724237025116386 MODELER 0.17136042301281681 MesoDyn 0.0056037703316282545 Mesocite 0.006465888844186448 Mesoscale 0.019512615667567103 Modules 0.0 Morphology 0.021409276395195125 ONETEP 0.0049140755215817 Polymorph 0.004885338237829761 QMERA 6.609575262946147E-4 QSAR 0.003822058739007989 Quantum Mechanics 1.0 Reflex 0.06095177883786425 Reflex Plus 0.005316397494108857 Reflex QPA 1.724237025116386E-4 Semi-empirical 0.010661532271969653 Sorption 0.04442784068049888 Synthia 0.0020403471463877236 TURBOMOLE 0.001120754066325651 VAMP 0.004540490832806483 Visualization 0.5089947698143571 X-Cell 0.005230185642853037 ZDOCK 0.02083453072015633

Year

2002 0.0 2003 0.011900564174894218 2004 0.03931593794076164 2005 0.05051128349788434 2006 0.06990479548660085 2007 0.08268688293370945 2008 0.11671368124118477 2009 0.1359308885754584 2010 0.16748942172073342 2011 0.14933004231311706 2012 0.1927891396332863 2013 0.26489774330042315 2014 0.3263399153737659 2015 0.34573342736248236 2016 0.3697108603667137 2017 0.3988011283497884 2018 0.4577750352609309 2019 0.5263575458392101 2020 0.49559238363892805 2021 0.42418899858956277 2022 0.7668370944992948 2023 0.8837270803949224 2024 1.0 2025 0.8535789844851904 2026 0.2662200282087447 2027 0.0010578279266572638

Keywords

target 1.0 between 0.19406406840572527 potential 0.14256149699485718 energy 0.1317553751781399 analysis 0.10989528471404672 experimental 0.09884131606667079 visualization 0.09415701096722226 docking 0.08066175103785861 novel 0.06497304665716587 chemical 0.05151496375240101 well 0.046074725819443586 cell 0.04556663981659335 interaction 0.04446372142016234 surface 0.039048268170270774 binding 0.0318483177396369 synthesized 0.023421525497242704 activity 0.022863870128260733 mechanism 0.018650474007063635 higher 0.01558956564842927 stability 0.008637462048454055 adsorption 0.008364830534729537 promising 0.005824400520478344 design 0.0055393766652208935 synthesis 0.0023297602081913376 formation 0.0
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