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Application

Discovery Studio 0.4224655161749242 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03568361797538403 Amorphous Cell 0.1447380975097796 Antibody 1.9082148649937983E-4 Blends 0.0037210189867379066 CASTEP 0.6162579906497472 CDOCKER 0.10065833412842286 CHARMm 0.19139395095887796 COMPASS 0.2535063448144261 COMPASS III 0.007537448716725503 COSMOSim3D 9.541074324968991E-5 COSMObase 5.724644594981395E-4 COSMOconf 9.541074324968991E-4 COSMOmic 9.541074324968991E-5 COSMOperm 2.8623222974906974E-4 COSMOplex 0.0 COSMOquick 9.541074324968991E-4 COSMOtherm 0.06573800209903635 Catalyst 0.14597843717202558 Classical Simulations 0.7475431733613205 Conformers 0.0026715008109913178 Crystallization 0.0709855929777693 DFTB Plus 0.003243965270489457 DMol3 0.40120217536494607 DPD 0.010399771014216201 Discover 0.043793531151607674 Forcite 0.2574181852876634 GULP 0.11220303406163534 Kinetix 0.0 LUDI 0.015265718919950386 LibDock 0.029195687434405114 LigandFit 0.03787806507012689 MCSS 0.0020036256082434883 MODELER 0.19635530960786185 MesoDyn 0.006678752027478294 Mesocite 0.005247590878732946 Mesoscale 0.019082148649937982 Morphology 0.016983112298444805 ONETEP 0.004198072702986356 Polymorph 0.003243965270489457 QMERA 3.8164297299875965E-4 QSAR 0.003530197500238527 Quantum Mechanics 1.0 Reflex 0.04894571128709092 Reflex Plus 0.004865947905734185 Semi-empirical 0.008968609865470852 Sorption 0.029004865947905734 Synthia 0.0014311611487453487 TURBOMOLE 0.001049518175746589 VAMP 0.005056769392233565 Visualization 0.3184810609674649 X-Cell 0.0060108768247304645 ZDOCK 0.015933594122698215

Year

2003 0.0 2004 0.06943356825894022 2005 0.09814669799008092 2006 0.14617593317671626 2007 0.14774210388932393 2008 0.27773427303576087 2009 0.33855390237535893 2010 0.3187157400156617 2011 0.22370138345079613 2012 0.2500652571130253 2013 0.15087444531453928 2014 0.31062385800052206 2015 0.4330462020360219 2016 0.26859827721221613 2017 0.16470895327590707 2018 0.19968676585747847 2019 0.09736361263377709 2020 0.4795092665100496 2021 0.35813103628295484 2022 1.0 2023 0.1519185591229444 2024 0.2255285826155051 2025 0.0772644218219786 2026 0.02192638997650744

Keywords

target 1.0 between 0.1973217452997517 energy 0.13036537779354382 experimental 0.11116530684639943 potential 0.08518091521816247 analysis 0.07547002483150053 chemical 0.0648722951401206 well 0.058442710180915215 surface 0.05449627527492019 novel 0.04842142603760199 interaction 0.03999645264278113 visualization 0.03800106420716566 cell 0.028910961333806315 binding 0.027137282724370344 docking 0.02514189428875488 applied 0.018268889677190495 activity 0.014588506562610855 higher 0.011440227030862008 adsorption 0.010065626108549131 mechanism 0.007538134090102873 synthesized 0.006163533167789997 formation 0.0058531394111387015 temperature 0.0010198652004256828 stable 5.32103582830791E-4 design 0.0
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