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Application

Discovery Studio 0.38365304420350294 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041930521269364245 Amorphous Cell 0.1630710886909234 Antibody 3.219920575292476E-4 Blends 0.0051518729204679614 CASTEP 0.635862759829702 CDOCKER 0.09759937032664305 CHARMm 0.15144359772458946 COMPASS 0.28485564022754106 COMPASS III 0.010733068584308253 COSMOSim3D 3.577689528102751E-5 COSMObase 4.6509963865335764E-4 COSMOconf 0.0011448606489928804 COSMOmic 6.797610103395227E-4 COSMOperm 6.082072197774677E-4 COSMOplex 2.5043826696719256E-4 COSMOquick 0.001252191334835963 COSMOtherm 0.07015849164609496 Cantera 0.0 Catalyst 0.11058638331365604 Classical Simulations 0.7507065936818003 Conformers 0.0036492433186648063 Crystallization 0.08246574362276841 DFTB Plus 0.004400558119566384 DMol3 0.3803083968373225 DPD 0.011269722013523666 Discover 0.040749883725090336 Equilibria 0.0 Forcite 0.29809309148152124 GULP 0.09448678043719366 Kinetix 1.0733068584308254E-4 LUDI 0.009266215877786126 LibDock 0.032306536438767845 LigandFit 0.02218167507423706 MCSS 0.0017888447640513757 MODELER 0.15781188508461236 MesoDyn 0.0061178490930557045 Mesocite 0.006511394941147007 Mesoscale 0.020786376158276984 Morphology 0.01896175449894458 ONETEP 0.005473864977997209 Polymorph 0.004972988444062824 QMERA 7.513148009015778E-4 QSAR 0.004114342957318164 Quantum Mechanics 1.0 Reflex 0.05466709598941004 Reflex Plus 0.00576008014024543 Reflex QPA 2.1466137168616508E-4 Semi-empirical 0.01033952273621695 Sorption 0.03456048084147258 Synthia 0.0018246216593324031 TURBOMOLE 0.0010733068584308253 VAMP 0.005116096025186935 Visualization 0.3574827376480269 X-Cell 0.005867410826088512 ZDOCK 0.016672033200958822

Year

2002 0.0 2003 0.018936737270304392 2004 0.06256136905596858 2005 0.08037592930284752 2006 0.11123579744704727 2007 0.13157525599663347 2008 0.1857202973769112 2009 0.2162996212652546 2010 0.2665170430635433 2011 0.23762098471033805 2012 0.3067751437789311 2013 0.42151774442418294 2014 0.5192874175901249 2015 0.5501472857343246 2016 0.5883013045307898 2017 0.6340300182353766 2018 0.6486183195399075 2019 0.604011782858746 2020 0.6636274372282227 2021 0.4849207462477206 2022 1.0 2023 0.8604292327114602 2024 0.6993968298499088 2025 0.11095525319119091 2026 0.034366671342404266

Keywords

target 1.0 between 0.20364443978105382 energy 0.13857265271147018 experimental 0.113914974730252 potential 0.09766888760645646 analysis 0.08247206337547873 chemical 0.06236119126313765 well 0.059615620026931083 visualization 0.05302275151705926 surface 0.05248063235577007 novel 0.04933284367731668 interaction 0.04099120367941521 cell 0.03502789290523407 docking 0.03397863001241628 binding 0.01636850112795761 higher 0.015826381966668416 synthesized 0.013867757900075196 adsorption 0.013360614168546597 mechanism 0.012591154713813547 activity 0.009513316894881345 applied 0.00811429970445762 formation 0.003759858699263767 design 4.896560166483046E-4 temperature 3.4975429760593184E-4 stable 0.0
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