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Application

Discovery Studio 0.36628229635567616 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03434478159386462 Amorphous Cell 0.14276187300528748 Antibody 2.858095555661411E-4 Blends 0.004811127518696708 CASTEP 0.6247320535416567 CDOCKER 0.0926499309293574 CHARMm 0.15562330300576382 COMPASS 0.25579955223169626 COMPASS III 0.0077644929262135 COSMOSim3D 4.7634925927690184E-5 COSMObase 4.763492592769018E-4 COSMOconf 0.0010956032963368742 COSMOmic 5.23984185204592E-4 COSMOperm 4.763492592769018E-4 COSMOplex 1.4290477778307055E-4 COSMOquick 0.0010003334444814939 COSMOtherm 0.06811794407659696 Cantera 0.0 Catalyst 0.11913494974515315 Classical Simulations 0.7090935073595961 Conformers 0.0034773495927213835 Crystallization 0.07578716715095508 DFTB Plus 0.004096603629781355 DMol3 0.39089220216262566 DPD 0.011337112370790263 Discover 0.042537988853427335 Equilibria 0.0 Forcite 0.2566569808983947 GULP 0.1018911065593293 Kinetix 0.0 LUDI 0.010336778926308769 LibDock 0.02858095555661411 LigandFit 0.025579955223169627 MCSS 0.0016672224074691564 MODELER 0.16900871719144478 MesoDyn 0.006525984852093555 Mesocite 0.0056685561853951315 Mesoscale 0.02076882770447292 Morphology 0.016767493926546945 ONETEP 0.0056209212594674415 Polymorph 0.0046205878149859474 QMERA 5.716191111322822E-4 QSAR 0.0040013337779259755 Quantum Mechanics 1.0 Reflex 0.05035011670556852 Reflex Plus 0.006287810222455104 Reflex QPA 1.4290477778307055E-4 Semi-empirical 0.010193874148525699 Sorption 0.030057638260372506 Synthia 0.0017624922593245367 TURBOMOLE 0.0010003334444814939 VAMP 0.005430381555756681 Visualization 0.3048158910112895 X-Cell 0.006573619778021245 ZDOCK 0.015957700185776212

Year

2002 0.0 2003 0.02391920623671155 2004 0.07902197023387668 2005 0.10152374202693125 2006 0.14050318922749822 2007 0.16601700921332388 2008 0.23458540042523032 2009 0.27321048901488304 2010 0.33664068036853295 2011 0.2999645641389086 2012 0.38749114103472715 2013 0.5324238128986535 2014 0.6504252303330971 2015 0.5150602409638554 2016 0.528880226789511 2017 0.5506732813607371 2018 0.5221474131821403 2019 0.293408929836995 2020 0.5364989369241673 2021 0.3114812189936215 2022 1.0 2023 0.7204110559886605 2024 0.2838412473423104 2025 0.07778171509567683 2026 0.04323175053153792

Keywords

target 1.0 between 0.20958301964689025 energy 0.14542098744444715 experimental 0.12349126939796488 potential 0.08679602690822547 analysis 0.07868470262525196 chemical 0.07047623673409913 well 0.06472059644947423 surface 0.05804211088714574 novel 0.04531656021565437 interaction 0.039803773951477765 visualization 0.037812370983801635 cell 0.030453894164217888 docking 0.021711149428078783 binding 0.020545450129926902 higher 0.01622264856594701 applied 0.014012676979867402 adsorption 0.01396410617577774 synthesized 0.011292711950846347 mechanism 0.0110984287344877 activity 0.009301308983170217 formation 0.008329892901376982 stable 0.0024285402044830853 temperature 0.0024285402044830853 design 0.0
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