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Application

Discovery Studio 0.45755869542122596 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047522254152940355 Amorphous Cell 0.19022920025233056 Antibody 2.4532137099600476E-4 Blends 0.004976519240204668 CASTEP 0.6396579519170112 CDOCKER 0.11431975888413821 CHARMm 0.1797855190299292 COMPASS 0.31155814116492603 COMPASS III 0.022884979322913016 COSMOSim3D 3.5045910142286394E-5 COSMObase 0.0011214691245531646 COSMOconf 0.0016121118665451742 COSMOmic 7.009182028457279E-4 COSMOperm 7.359641129880143E-4 COSMOplex 2.8036728113829115E-4 COSMOquick 0.001506974136118315 COSMOtherm 0.07454265087264317 Cantera 0.0 Catalyst 0.12455316464568585 Classical Simulations 0.8397350529193243 Conformers 0.0035746828345132125 Crystallization 0.08617789303988224 DFTB Plus 0.004591014228639518 DMol3 0.3766383962991519 DPD 0.010618910773112777 Discover 0.03883086843765333 Equilibria 0.0 Forcite 0.3504941473330062 GULP 0.09217074367421321 Kinetix 1.4018364056914557E-4 LUDI 0.009392303918132753 LibDock 0.0404429803041985 LigandFit 0.021798556108502138 MCSS 0.0017522955071143198 MODELER 0.17726221349968457 MesoDyn 0.005992850634330973 Mesocite 0.006413401556038411 Mesoscale 0.020116352421672392 Modules 0.0 Morphology 0.020116352421672392 ONETEP 0.0051867947010583865 Polymorph 0.004871381509777809 QMERA 7.359641129880143E-4 QSAR 0.003995233756220649 Quantum Mechanics 1.0 Reflex 0.05782575173477255 Reflex Plus 0.0053620242517698185 Reflex QPA 2.1027546085371836E-4 Semi-empirical 0.010338543491974486 Sorption 0.039882245741921916 Synthia 0.0017522955071143198 TURBOMOLE 0.0010163313941263055 VAMP 0.004941473330062382 Visualization 0.44627461975187493 X-Cell 0.005607345622765823 ZDOCK 0.01895983738697694

Year

2002 0.0 2003 0.01781237630294234 2004 0.058846813563794696 2005 0.07560364164137749 2006 0.10463121783876501 2007 0.12376302942340678 2008 0.17469323129700487 2009 0.20345692043805252 2010 0.2506927035228922 2011 0.22351233671988388 2012 0.28856049610766593 2013 0.3964903021506795 2014 0.48845494128512995 2015 0.5173505739543476 2016 0.5519197783348727 2017 0.444121915820029 2018 0.5079825834542816 2019 0.5678849452434358 2020 0.5684127193561156 2021 0.41364296081277213 2022 0.9402295817390157 2023 1.0 2024 0.8472093943792057 2025 0.7879667502309011 2026 0.34569204380525137 2027 0.0015833223380393193

Keywords

target 1.0 between 0.19946087395169934 energy 0.13270067469575636 potential 0.12880698656914055 experimental 0.10456207831515228 analysis 0.10353742354499022 visualization 0.07700674695756353 docking 0.06583012800302668 novel 0.05816886310612271 chemical 0.054480105933539316 well 0.05102780755407024 interaction 0.043051264266347186 surface 0.042672930197364276 cell 0.04226306828929945 binding 0.029998738886436723 activity 0.019310801437669462 synthesized 0.01875906425373605 mechanism 0.016725518632952897 higher 0.01420329150640015 adsorption 0.009537171322277571 stability 0.004997162494482628 design 0.004035563402484394 formation 0.002490699287470837 applied 0.0017025033104231036 stable 0.0
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