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Application

Discovery Studio 0.3658084552193949 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03941818755173637 Amorphous Cell 0.1559777681422208 Antibody 2.759273128621546E-4 Blends 0.00488785525641531 CASTEP 0.6316764555165754 CDOCKER 0.09338168631006347 CHARMm 0.1499073672592534 COMPASS 0.27478418542315425 COMPASS III 0.009302692262209783 COSMOSim3D 3.941818755173637E-5 COSMObase 4.7301825062083644E-4 COSMOconf 0.0011431274390003548 COSMOmic 6.701091883795183E-4 COSMOperm 5.912728132760456E-4 COSMOplex 2.759273128621546E-4 COSMOquick 0.0012613820016555638 COSMOtherm 0.06980961015412511 Catalyst 0.11356379833655249 Classical Simulations 0.7354645433402972 Conformers 0.003862982380070164 Crystallization 0.08064961173085261 DFTB Plus 0.0040600733178288466 DMol3 0.3844061650045331 DPD 0.011352438014900075 Discover 0.04241396980566833 Equilibria 0.0 Forcite 0.2830225866214671 GULP 0.09787535969096141 Kinetix 7.883637510347274E-5 LUDI 0.009420946824864994 LibDock 0.029524222476250542 LigandFit 0.023335567030627932 MCSS 0.001813236627379873 MODELER 0.16409791477787852 MesoDyn 0.006504000946036501 Mesocite 0.006306910008277819 Mesoscale 0.02104931215262722 Morphology 0.018605384524419566 ONETEP 0.005597382632346565 Polymorph 0.005203200756829201 QMERA 7.883637510347274E-4 QSAR 0.0042571642555875285 Quantum Mechanics 1.0 Reflex 0.053175135007292366 Reflex Plus 0.005833891757656983 Reflex QPA 2.3650912531041822E-4 Semi-empirical 0.010051637825692775 Sorption 0.0324017501675273 Synthia 0.001694982064724664 TURBOMOLE 0.0010248728763451456 VAMP 0.0051243643817257285 Visualization 0.32559422917734243 X-Cell 0.005991564507863928 ZDOCK 0.015491347707832394

Year

2002 0.0 2003 0.02274641954507161 2004 0.07514743049705139 2005 0.09654591406908172 2006 0.13361415332771692 2007 0.15804549283909014 2008 0.22308340353833192 2009 0.2598146588037068 2010 0.3201347935973041 2011 0.28542544229149114 2012 0.3684919966301601 2013 0.506318449873631 2014 0.6237573715248526 2015 0.6606571187868576 2016 0.7048020219039596 2017 0.5671440606571188 2018 0.6483572030328559 2019 0.7240101095197978 2020 0.6170176916596462 2021 0.500084245998315 2022 1.0 2023 0.9385004212299916 2024 0.533782645324347 2025 0.07632687447346251 2026 0.041112047177759056

Keywords

target 1.0 between 0.20610672014470527 energy 0.1400652746647792 experimental 0.11755337973339625 potential 0.09022452911800559 analysis 0.07907671739215917 chemical 0.06411466320632299 well 0.061912626322205185 surface 0.05566041445479926 novel 0.04541701073492981 visualization 0.04199598914710393 interaction 0.03916479886752389 cell 0.033856317093311314 docking 0.02463528764106799 higher 0.016141716802327868 binding 0.014922732098619794 adsorption 0.014824426880578822 synthesized 0.012327474342338092 mechanism 0.011442727379969328 applied 0.010695607722857929 activity 0.007962722661318863 formation 0.005465770123078133 temperature 0.0026739019307144823 stable 4.325429593802839E-4 design 0.0
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