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Application

Discovery Studio 0.39237641917989935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03442247407764649 Amorphous Cell 0.1455871714492404 Antibody 3.617072582589824E-4 Blends 0.004219918013021461 CASTEP 0.6188811188811189 CDOCKER 0.09802266698818422 CHARMm 0.16964070412346274 COMPASS 0.25512418615866894 COMPASS III 0.008017844224740776 COSMOSim3D 6.0284543043163735E-5 COSMObase 5.425608873884736E-4 COSMOconf 7.836990595611285E-4 COSMOmic 4.2199180130214614E-4 COSMOperm 3.014227152158187E-4 COSMOplex 1.2056908608632747E-4 COSMOquick 0.0010851217747769471 COSMOtherm 0.06908608632746564 Catalyst 0.1313600192910538 Classical Simulations 0.7240776464914396 Conformers 0.003134796238244514 Crystallization 0.07535567880395466 DFTB Plus 0.004099348926935134 DMol3 0.39703400048227633 DPD 0.011333494092114782 Discover 0.04352544007716422 Forcite 0.2582589823969134 GULP 0.10598022666988184 Kinetix 0.0 LUDI 0.011454063178201109 LibDock 0.030262840607668193 LigandFit 0.029358572462020737 MCSS 0.0017482517482517483 MODELER 0.18555582348685798 MesoDyn 0.006631299734748011 Mesocite 0.005546177959971064 Mesoscale 0.02067759826380516 Morphology 0.0171208102242585 ONETEP 0.005244755244755245 Polymorph 0.004159633469978298 QMERA 6.028454304316373E-4 QSAR 0.003858210754762479 Quantum Mechanics 1.0 Reflex 0.05051844707017121 Reflex Plus 0.005727031589100554 Reflex QPA 0.0 Semi-empirical 0.010308656860380998 Sorption 0.02923800337593441 Synthia 0.001808536291294912 TURBOMOLE 8.439836026042923E-4 VAMP 0.005425608873884736 Visualization 0.3139016156257536 X-Cell 0.0064504461056185194 ZDOCK 0.016578249336870028

Year

2002 0.0 2003 0.02836730405547384 2004 0.09371716747215801 2005 0.1204034461021223 2006 0.16663164530363522 2007 0.19689010296280732 2008 0.27799957974364364 2009 0.32401765076696787 2010 0.3992435385585207 2011 0.24584996848077328 2012 0.2452195839462072 2013 0.38852700147089725 2014 0.5366673670939273 2015 0.6053792813616306 2016 0.5980247951250263 2017 0.36373187644463123 2018 0.3593191847026686 2019 0.33305316242908173 2020 0.5776423618407228 2021 0.32338726623240177 2022 1.0 2023 0.675351964698466 2024 0.21958394620718638 2025 0.08951460390838412 2026 0.051271275478041604

Keywords

target 1.0 between 0.2100972280934839 energy 0.14372848601968718 experimental 0.12011594903073858 potential 0.0892264025605411 analysis 0.08046983513497191 chemical 0.06938824808261368 well 0.06380216196630231 surface 0.0584576363306963 novel 0.047043903617368196 interaction 0.04175976810193852 visualization 0.04082372123920527 cell 0.03330515127725104 binding 0.026118726976266684 docking 0.025846971435473157 applied 0.015520260885319161 higher 0.014644604142762243 mechanism 0.013648167159852648 adsorption 0.013406606679147292 activity 0.013285826438794612 synthesized 0.009813394528655112 formation 0.00851500694486382 temperature 0.001630533244761157 stable 0.0013889727640558004 design 0.0
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