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Application

Discovery Studio 0.372074500673937 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0368083476928968 Amorphous Cell 0.15000957304231285 Antibody 2.871912693854107E-4 Blends 0.004595060310166571 CASTEP 0.632538770821367 CDOCKER 0.09616121003254835 CHARMm 0.15876890675856786 COMPASS 0.2674708022209458 COMPASS III 0.007802029484970324 COSMOSim3D 4.7865211564235115E-5 COSMObase 5.265173272065863E-4 COSMOconf 0.0011966302891058779 COSMOmic 6.222477503350565E-4 COSMOperm 4.7865211564235115E-4 COSMOplex 1.9146084625694046E-4 COSMOquick 0.0011487650775416428 COSMOtherm 0.0689737698640628 Catalyst 0.1247367413363967 Classical Simulations 0.7317154891824622 Conformers 0.0039728125598315145 Crystallization 0.07821175569596017 DFTB Plus 0.003733486502010339 DMol3 0.38392686195672987 DPD 0.011535515986980662 Discover 0.04312655561937584 Equilibria 0.0 Forcite 0.2690982194141298 GULP 0.09912885314953092 Kinetix 4.7865211564235115E-5 LUDI 0.01057821175569596 LibDock 0.0295807007466973 LigandFit 0.025990809879379666 MCSS 0.0017710128278766992 MODELER 0.16771970132107983 MesoDyn 0.006318207926479035 Mesocite 0.005983151445529389 Mesoscale 0.020917097453570746 Morphology 0.017949454336588167 ONETEP 0.005313038483630098 Polymorph 0.005408768906758568 QMERA 5.265173272065863E-4 QSAR 0.00421213861765269 Quantum Mechanics 1.0 Reflex 0.05131150679686004 Reflex Plus 0.005695960176143979 Reflex QPA 2.871912693854107E-4 Semi-empirical 0.009333716255025847 Sorption 0.03154317442083094 Synthia 0.0013880911353628183 TURBOMOLE 0.0011487650775416428 VAMP 0.004977982002680452 Visualization 0.3156232050545663 X-Cell 0.00617461229178633 ZDOCK 0.01517327206586253

Year

2003 0.0 2004 0.04926838303389516 2005 0.06964252639377662 2006 0.10372291165030562 2007 0.10501944804593444 2008 0.1972587516206705 2009 0.2404148916466012 2010 0.3082052231894795 2011 0.2707908872013336 2012 0.3621040933506205 2013 0.5091683645119467 2014 0.6260418596036303 2015 0.6732728283015373 2016 0.550472309686979 2017 0.5369512872754214 2018 0.5510279681422485 2019 0.38636784589738843 2020 0.5330616780885349 2021 0.30524171142804224 2022 1.0 2023 0.8164474902759771 2024 0.3126504908316355 2025 0.056677162437488424 2026 0.015558436747545841

Keywords

target 1.0 between 0.19615323477984423 energy 0.12993619002202694 experimental 0.11251901809841724 potential 0.08115902536503394 analysis 0.0725980425551241 chemical 0.0629016508844835 well 0.05851897268206281 surface 0.05154756227717601 novel 0.04375865749256307 interaction 0.036242250834525515 visualization 0.0357653791130186 cell 0.029838544860004087 docking 0.021164021164021163 binding 0.015895724050230486 higher 0.01466948248064128 synthesized 0.01321615913890592 applied 0.01267116288575516 adsorption 0.011490337670595182 activity 0.008447441923836774 mechanism 0.00828848468333447 formation 0.005767877012512206 temperature 0.003678724708767627 design 6.131207847946045E-4 stable 0.0
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