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Application

Discovery Studio 0.41917024320457796 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03727702948671278 Amorphous Cell 0.14066254095376773 Antibody 2.184200946487077E-4 Blends 0.0032763014197306154 CASTEP 0.6133964324717874 CDOCKER 0.10054605023662178 CHARMm 0.185802693847834 COMPASS 0.24521295959228248 COMPASS III 0.008227156898434656 COSMOSim3D 7.28066982162359E-5 COSMObase 5.096468875136512E-4 COSMOconf 0.0011649071714597743 COSMOmic 5.824535857298871E-4 COSMOperm 5.096468875136512E-4 COSMOplex 0.0 COSMOquick 0.0010921004732435385 COSMOtherm 0.06574444848926102 Catalyst 0.14575900982890425 Classical Simulations 0.7310520567892246 Conformers 0.002184200946487077 Crystallization 0.06771022934109938 DFTB Plus 0.0029122679286494356 DMol3 0.4032034947215144 DPD 0.00939206406989443 Discover 0.04273753185293047 Forcite 0.24754277393520205 GULP 0.11008372770294868 Kinetix 0.0 LUDI 0.014488532945030943 LibDock 0.029850746268656716 LigandFit 0.03385511467054969 MCSS 0.0024026210411357846 MODELER 0.1963596650891882 MesoDyn 0.006698216235893702 Mesocite 0.005460502366217692 Mesoscale 0.018420094648707683 Morphology 0.015653440116490717 ONETEP 0.005096468875136513 Polymorph 0.0032763014197306154 QMERA 4.368401892974154E-4 QSAR 0.0038587550054605024 Quantum Mechanics 1.0 Reflex 0.0456497997815799 Reflex Plus 0.005387695668001456 Reflex QPA 0.0 Semi-empirical 0.009319257371678194 Sorption 0.029559519475791773 Synthia 0.0016017473607571897 TURBOMOLE 0.0011649071714597743 VAMP 0.005751729159082636 Visualization 0.30964688751365127 X-Cell 0.006552602839461231 ZDOCK 0.017983254459410267

Year

2002 0.0 2003 0.022230739747029514 2004 0.08719816021464162 2005 0.10962054426983518 2006 0.1515906477577616 2007 0.1793790724415485 2008 0.2531621310847068 2009 0.2951322345726332 2010 0.36623227290149485 2011 0.334610962054427 2012 0.30452280567267154 2013 0.30126485243388273 2014 0.2476044461479494 2015 0.26964354158681486 2016 0.3572249904177846 2017 0.3944039862016098 2018 0.12188577999233423 2019 0.15829819854350327 2020 0.3501341510157148 2021 0.3233039478727482 2022 1.0 2023 0.25143733231123033 2024 0.1285933307780759 2025 0.1439248754311997 2026 0.059218091222690686 2027 1.9164430816404754E-4

Keywords

target 1.0 between 0.2102090032154341 energy 0.14597339959076294 experimental 0.12697310727857353 potential 0.09251680795089155 analysis 0.08539169833382051 chemical 0.0750511546331482 well 0.06931452791581409 surface 0.062189418298743054 novel 0.051885413621748026 interaction 0.045308389359836304 visualization 0.041179479684302835 cell 0.03314089447529962 binding 0.03248319204910845 docking 0.027988892136802106 applied 0.017356036246711486 adsorption 0.016625255773165742 higher 0.0147252265419468 activity 0.014359836305173925 mechanism 0.011071324174218064 synthesized 0.00811166325635779 formation 0.007344343759134756 stable 0.00343466822566501 design 0.0016442560654779303 temperature 0.0
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