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Application

Discovery Studio 0.37601728122174216 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03896721051797877 Amorphous Cell 0.16046253762078252 Antibody 3.168065895770632E-4 Blends 0.0049897037858387455 CASTEP 0.6383652779977823 CDOCKER 0.09817044194519246 CHARMm 0.15345319182639 COMPASS 0.280690638365278 COMPASS III 0.010058609219071757 COSMOSim3D 3.96008236971329E-5 COSMObase 4.752098843655948E-4 COSMOconf 0.001188024710913987 COSMOmic 6.336131791541264E-4 COSMOperm 5.940123554569935E-4 COSMOplex 2.376049421827974E-4 COSMOquick 0.0011484238872168542 COSMOtherm 0.07021226041501663 Cantera 0.0 Catalyst 0.1132583557738001 Classical Simulations 0.7439410739743386 Conformers 0.003643275780136227 Crystallization 0.07979565974972279 DFTB Plus 0.004276888959290353 DMol3 0.3779106605417393 DPD 0.01160304134325994 Discover 0.04094725170283542 Equilibria 0.0 Forcite 0.28979882781561855 GULP 0.09432916204657057 Kinetix 7.92016473942658E-5 LUDI 0.010019008395374623 LibDock 0.03061143671788373 LigandFit 0.02360209092349121 MCSS 0.0019404403611595121 MODELER 0.1629573895137019 MesoDyn 0.006336131791541264 Mesocite 0.006019325201964201 Mesoscale 0.020869634088389037 Morphology 0.018374782195469667 ONETEP 0.005623316964992872 Polymorph 0.005346111199112941 QMERA 5.940123554569935E-4 QSAR 0.0041184856645018215 Quantum Mechanics 1.0 Reflex 0.0518770790432441 Reflex Plus 0.005623316964992872 Reflex QPA 2.376049421827974E-4 Semi-empirical 0.009623000158403295 Sorption 0.034452716616505626 Synthia 0.0018216378900681135 TURBOMOLE 0.0011088230635197213 VAMP 0.004672897196261682 Visualization 0.33815143354981786 X-Cell 0.0059005227308728024 ZDOCK 0.016157136068430222

Year

2002 0.0 2003 0.017490750084090144 2004 0.06575849310460814 2005 0.08308106289942818 2006 0.11385805583585604 2007 0.11503531786074672 2008 0.1987891019172553 2009 0.23797510931718802 2010 0.3012108980827447 2011 0.27447023208879917 2012 0.3486377396569122 2013 0.4808274470232089 2014 0.5881264715775311 2015 0.6323578876555668 2016 0.6713757147662294 2017 0.7312478977463841 2018 0.8439286915573495 2019 0.49596367305751765 2020 0.6937436932391524 2021 0.5835856037672384 2022 0.8908509922637067 2023 1.0 2024 0.5709720820719811 2025 0.12764883955600403 2026 0.04574503868146653 2027 6.727211570803902E-4

Keywords

target 1.0 between 0.1938230383973289 energy 0.13227601558152477 experimental 0.11109256167686886 potential 0.09031719532554257 analysis 0.07755518456687072 chemical 0.06316082359488036 well 0.058189575217955855 surface 0.05143758115377481 novel 0.04804303468744203 visualization 0.04466703765535151 interaction 0.03815618623631979 cell 0.03351882767575589 docking 0.028009645705805972 higher 0.01639769987015396 synthesized 0.016119458356520126 binding 0.015785568540159525 adsorption 0.013077351140790205 mechanism 0.01302170283806344 applied 0.01216842886291968 activity 0.010628825820812465 formation 0.005676126878130217 temperature 0.003672787979966611 design 0.0031163049526989426 stable 0.0
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