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Application

Discovery Studio 0.4552839618355293 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049006901956056545 Amorphous Cell 0.19620844510081678 Antibody 2.712559148859218E-4 Blends 0.00518400192893095 CASTEP 0.6428162391874378 CDOCKER 0.11440971698966214 CHARMm 0.17390518098797433 COMPASS 0.32137798004762047 COMPASS III 0.02323759004189397 COSMOSim3D 3.0139546098435756E-5 COSMObase 0.001115163205642123 COSMOconf 0.0015371168510202237 COSMOmic 6.630700141655867E-4 COSMOperm 7.233491063624582E-4 COSMOplex 3.0139546098435755E-4 COSMOquick 0.001506977304921788 COSMOtherm 0.07474607432412068 Cantera 3.0139546098435756E-5 Catalyst 0.1155550197414027 Classical Simulations 0.8448416166852527 Conformers 0.0032852105247294975 Crystallization 0.08933361463576359 DFTB Plus 0.005214141475029386 DMol3 0.37388106935109555 DPD 0.010880376141535308 Discover 0.03782513035353688 Equilibria 0.0 Forcite 0.3638446005003165 GULP 0.08818831188402303 Kinetix 1.5069773049217877E-4 LUDI 0.008650049730251063 LibDock 0.040025317218722684 LigandFit 0.0198921004249676 MCSS 0.001748093673709274 MODELER 0.16727448084631846 MesoDyn 0.00575665330480123 Mesocite 0.006600560595557431 Mesoscale 0.020042798155459778 Modules 0.0 Morphology 0.02124837999939721 ONETEP 0.005033304198438771 Polymorph 0.0048524669218481566 QMERA 6.329304680671509E-4 QSAR 0.003918140992796648 Quantum Mechanics 1.0 Reflex 0.05985713855149342 Reflex Plus 0.005455257843816872 Reflex QPA 1.8083727659061455E-4 Semi-empirical 0.010639259772747822 Sorption 0.04204466680731788 Synthia 0.0018987914042014526 TURBOMOLE 0.0011453027517405589 VAMP 0.004731908737454414 Visualization 0.46176798577413425 X-Cell 0.005304560113324693 ZDOCK 0.01919889086470358

Year

2002 0.0 2003 0.01424802110817942 2004 0.047071240105540896 2005 0.060474934036939314 2006 0.08369393139841688 2007 0.09899736147757256 2008 0.13973614775725593 2009 0.16274406332453825 2010 0.20052770448548812 2011 0.17878627968337732 2012 0.2308179419525066 2013 0.3171503957783641 2014 0.390712401055409 2015 0.41393139841688653 2016 0.4426385224274406 2017 0.477467018469657 2018 0.5480738786279683 2019 0.6300791556728232 2020 0.6036939313984169 2021 0.48633245382585755 2022 0.9106068601583114 2023 0.8642744063324538 2024 1.0 2025 0.6634300791556729 2026 0.27651715039577834 2027 0.001266490765171504

Keywords

target 1.0 between 0.19523745277927684 energy 0.1318132757690232 potential 0.12991095520777118 analysis 0.10164597949271452 experimental 0.10125472207231516 visualization 0.08034268753372908 docking 0.06658121964382083 novel 0.05755531570426336 chemical 0.051942795466810576 well 0.04804371289800324 interaction 0.041945493793847814 cell 0.04128440366972477 surface 0.04127091203453859 binding 0.027023745277927686 synthesized 0.018928764166216947 activity 0.017593092282784672 mechanism 0.015987587695628712 higher 0.014071775499190501 adsorption 0.008432271991365354 stability 0.0033324338909875876 design 0.0023340528872099297 applied 1.8888289260658391E-4 promising 1.3491635186184566E-5 formation 0.0
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