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Application

Discovery Studio 0.5739331789612967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05501955671447197 Amorphous Cell 0.2800521512385919 Antibody 0.0 Blends 0.007822685788787484 CASTEP 0.396870925684485 CDOCKER 0.17001303780964797 CHARMm 0.21799217731421122 COMPASS 0.42503259452411996 COMPASS III 0.02607561929595828 COSMObase 2.607561929595828E-4 COSMOperm 0.0 COSMOquick 5.215123859191656E-4 COSMOtherm 0.039895697522816166 Catalyst 0.09230769230769231 Classical Simulations 1.0 Conformers 0.003389830508474576 Crystallization 0.05893089960886571 DFTB Plus 0.00469361147327249 DMol3 0.4365058670143416 DPD 0.011734028683181226 Discover 0.041460234680573665 Forcite 0.481877444589309 GULP 0.06258148631029987 Kinetix 2.607561929595828E-4 LUDI 0.003389830508474576 LibDock 0.06336375488917861 LigandFit 0.020078226857887876 MCSS 0.001303780964797914 MODELER 0.18956975228161668 MesoDyn 0.004432855280312908 Mesocite 0.009908735332464147 Mesoscale 0.021903520208604955 Morphology 0.02607561929595828 ONETEP 0.003389830508474576 Polymorph 0.001303780964797914 QMERA 0.001303780964797914 QSAR 0.0015645371577574967 Quantum Mechanics 0.8146023468057366 Reflex 0.02894393741851369 Reflex Plus 0.002346805736636245 Semi-empirical 0.01121251629726206 Sorption 0.04745762711864407 Synthia 5.215123859191656E-4 TURBOMOLE 2.607561929595828E-4 VAMP 0.00469361147327249 Visualization 0.48865710560625814 X-Cell 5.215123859191656E-4 ZDOCK 0.033376792698826596

Year

2002 0.0 2003 0.006939090208172706 2004 0.027756360832690823 2005 0.025443330763299923 2006 0.03932151117964534 2007 0.051657671549730146 2008 0.06553585196607556 2009 0.07093292212798766 2010 0.1063993831919815 2011 0.09252120277563608 2012 0.1110254433307633 2013 0.18658442559753277 2014 0.25597532767925985 2015 0.32228218966846567 2016 0.34772552043176563 2017 0.38242097147262916 2018 0.4780262143407864 2019 0.6067848882035466 2020 0.5682343870470317 2021 0.4926754047802621 2022 0.9421742482652274 2023 1.0 2024 0.9244410177332305 2025 0.5080956052428681 2026 0.04626060138781804

Keywords

mechanism 1.0 target 0.9597231676877694 between 0.27229407760381213 interaction 0.13365100975720445 energy 0.13240299523485363 analysis 0.12332652598139324 potential 0.11833446789199002 experimental 0.10279101429543908 surface 0.09621057408668028 docking 0.08838211935557068 visualization 0.08191513501248014 cell 0.07476741547538007 binding 0.06024506466984343 well 0.04844565464034491 adsorption 0.047764919446335374 activity 0.04674381665532108 novel 0.04299977308826866 formation 0.04220558202859088 chemical 0.037440435670524165 role 0.03301565690946222 protein 0.016451100521896984 higher 0.014181983208531881 understanding 0.008622645790787383 performance 7.941910596777854E-4 reaction 0.0
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