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Application

Discovery Studio 0.4657418339236521 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04864426043188829 Amorphous Cell 0.19324565676246144 Antibody 2.5978243221302157E-4 Blends 0.005033284624127293 CASTEP 0.6469232018184771 CDOCKER 0.11635005682740705 CHARMm 0.18272446825783406 COMPASS 0.3194674460139633 COMPASS III 0.022341289170319856 COSMOSim3D 3.2472804026627696E-5 COSMObase 0.0010066569248254587 COSMOconf 0.0017535314174378957 COSMOmic 6.169832765059263E-4 COSMOperm 7.144016885858094E-4 COSMOplex 2.922552362396493E-4 COSMOquick 0.0015911673973047573 COSMOtherm 0.07436272122097744 Cantera 3.2472804026627696E-5 Catalyst 0.12498782269849001 Classical Simulations 0.8451696704010391 Conformers 0.0033122260107160254 Crystallization 0.08855333658061373 DFTB Plus 0.004968339016074038 DMol3 0.3697678194512096 DPD 0.011105698977106674 Discover 0.03724630621854197 Equilibria 0.0 Forcite 0.3582724468257834 GULP 0.08679980516317584 Kinetix 1.623640201331385E-4 LUDI 0.01000162364020133 LibDock 0.04013638577691184 LigandFit 0.02299074525085241 MCSS 0.0019158954375710342 MODELER 0.1780808572820263 MesoDyn 0.006104887157006008 Mesocite 0.006429615197272284 Mesoscale 0.020425393732748823 Modules 0.0 Morphology 0.021269686637441144 ONETEP 0.005325539860366942 Polymorph 0.005000811820100665 QMERA 6.49456080532554E-4 QSAR 0.0037993180711154407 Quantum Mechanics 1.0 Reflex 0.058775775288196136 Reflex Plus 0.005390485468420198 Reflex QPA 1.948368241597662E-4 Semi-empirical 0.010196460464361097 Sorption 0.04075336905341776 Synthia 0.001818477025491151 TURBOMOLE 0.0011040753369053419 VAMP 0.00451371975970125 Visualization 0.457217080694918 X-Cell 0.005260594252313688 ZDOCK 0.01948368241597662

Year

2002 0.0 2003 0.013199644624952406 2004 0.049625587003426834 2005 0.06269831196852392 2006 0.08592460972204595 2007 0.08681304734103312 2008 0.1500190379489783 2009 0.1795913186952659 2010 0.23391293311333924 2011 0.2389897195075517 2012 0.3100647290265262 2013 0.38139357786521133 2014 0.4439649701738799 2015 0.47721792105597155 2016 0.5069171214621144 2017 0.5519736007107501 2018 0.6387866480517832 2019 0.6404366036299023 2020 0.6504632567584719 2021 0.7390531793374794 2022 0.8945297626602361 2023 1.0 2024 0.9770275415661887 2025 0.7407031349155985 2026 0.2840461987561873 2027 0.0017768752379743622

Keywords

target 1.0 between 0.18633241096380732 potential 0.12171147730557964 energy 0.1215325100841146 experimental 0.09554096284365148 analysis 0.09493522763253899 visualization 0.0744641308388056 docking 0.06318919588650725 novel 0.057407177962251685 chemical 0.05100565811754017 well 0.04734371343217831 interaction 0.03933148859428131 surface 0.038464185905642975 cell 0.03788598411321742 binding 0.02590894698440232 synthesized 0.01979652803590358 activity 0.018543757485648207 mechanism 0.015528848139429232 higher 0.01298200691088809 adsorption 0.007516623301532235 design 0.004763281432839109 applied 0.0015556381558116162 stability 0.0011839370035380443 promising 4.956015363647627E-4 formation 0.0
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