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Application

Discovery Studio 0.3837219018968831 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03855180806675939 Amorphous Cell 0.15120827538247567 Antibody 2.1731571627260084E-4 Blends 0.0046070931849791375 CASTEP 0.6290420723226704 CDOCKER 0.09622739916550765 CHARMm 0.1571627260083449 COMPASS 0.26799374130737136 COMPASS III 0.009127260083449235 COSMOSim3D 4.3463143254520165E-5 COSMObase 5.21557719054242E-4 COSMOconf 0.0012169680111265646 COSMOmic 7.388734353268428E-4 COSMOperm 6.519471488178025E-4 COSMOplex 1.7385257301808066E-4 COSMOquick 0.0012604311543810847 COSMOtherm 0.06936717663421418 Catalyst 0.12065368567454798 Classical Simulations 0.7337447844228094 Conformers 0.0035205146036161334 Crystallization 0.07636474269819193 DFTB Plus 0.003607440890125174 DMol3 0.38695236439499303 DPD 0.010909248956884561 Discover 0.04220271210013908 Equilibria 0.0 Forcite 0.27446974965229487 GULP 0.10035639777468706 Kinetix 8.692628650904033E-5 LUDI 0.01060500695410292 LibDock 0.029989568845618916 LigandFit 0.025295549374130737 MCSS 0.0019123783031988874 MODELER 0.17076668984700974 MesoDyn 0.006345618915159944 Mesocite 0.005954450625869263 Mesoscale 0.02021036161335188 Morphology 0.016950625869262863 ONETEP 0.005650208623087622 Polymorph 0.0051721140472878995 QMERA 6.519471488178025E-4 QSAR 0.004302851182197497 Quantum Mechanics 1.0 Reflex 0.050286856745479835 Reflex Plus 0.005693671766342142 Reflex QPA 2.60778859527121E-4 Semi-empirical 0.009518428372739916 Sorption 0.03272774687065368 Synthia 0.0016081363004172462 TURBOMOLE 0.0011735048678720445 VAMP 0.0051721140472878995 Visualization 0.3307545201668985 X-Cell 0.006302155771905424 ZDOCK 0.016776773296244784

Year

2002 0.0 2003 0.020949972909517788 2004 0.08217446270543616 2005 0.10330503882969116 2006 0.14285714285714285 2007 0.16904460899404009 2008 0.23875744988260791 2009 0.2781289506953224 2010 0.34513274336283184 2011 0.3156944193606646 2012 0.394798627415568 2013 0.5398230088495575 2014 0.6666064655950876 2015 0.5681777135633014 2016 0.543435073144302 2017 0.603575943651797 2018 0.661188369152971 2019 0.5687195232075131 2020 0.5510204081632653 2021 0.5363915477695503 2022 1.0 2023 0.8885678165071338 2024 0.4164710131840347 2025 0.1383420624887123 2026 0.0558063933538017 2027 1.8060321473722233E-4

Keywords

target 1.0 between 0.20446579254835778 energy 0.141135488337877 experimental 0.1185468864944394 potential 0.09234497381972391 analysis 0.0800986628586265 chemical 0.06646761002206933 well 0.06250811372192652 surface 0.0546540308970531 novel 0.046973040806612146 visualization 0.04467956207538189 interaction 0.040027694837509196 cell 0.03342853433727119 docking 0.02767320091739149 binding 0.01860746895149076 higher 0.0151023410792332 adsorption 0.013349777143104417 synthesized 0.011965035267644641 applied 0.010991388636461985 mechanism 0.010450473841360509 activity 0.009368644251157557 formation 0.005474057726426933 design 8.00553896750184E-4 temperature 1.947293262365312E-4 stable 0.0
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