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Application

Discovery Studio 0.38832782759163126 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03866587957497048 Amorphous Cell 0.15249901613537978 Antibody 1.967729240456513E-4 Blends 0.004476584022038568 CASTEP 0.631198347107438 CDOCKER 0.09976387249114523 CHARMm 0.16504329004329005 COMPASS 0.2689393939393939 COMPASS III 0.008805588351042896 COSMOSim3D 4.919323101141283E-5 COSMObase 5.903187721369539E-4 COSMOconf 0.0011806375442739079 COSMOmic 6.395120031483668E-4 COSMOperm 5.903187721369539E-4 COSMOplex 1.4757969303423848E-4 COSMOquick 0.0010330578512396695 COSMOtherm 0.0690181031090122 Catalyst 0.13119834710743802 Classical Simulations 0.7424734356552538 Conformers 0.0036402990948445494 Crystallization 0.07674144037780402 DFTB Plus 0.003394332939787485 DMol3 0.3853305785123967 DPD 0.0111176702085793 Discover 0.04274891774891775 Equilibria 0.0 Forcite 0.2737603305785124 GULP 0.09941951987406533 Kinetix 4.919323101141283E-5 LUDI 0.011462022825659189 LibDock 0.03079496261314443 LigandFit 0.027203856749311296 MCSS 0.0019185360094451003 MODELER 0.1752262888626525 MesoDyn 0.0065426997245179065 Mesocite 0.005706414797323888 Mesoscale 0.02046438410074774 Morphology 0.0172668240850059 ONETEP 0.005509641873278237 Polymorph 0.005312868949232586 QMERA 4.4273907910271547E-4 QSAR 0.004132231404958678 Quantum Mechanics 1.0 Reflex 0.05032467532467533 Reflex Plus 0.0054604486422668245 Reflex QPA 2.9515938606847696E-4 Semi-empirical 0.008903974813065723 Sorption 0.03251672569854388 Synthia 0.0015249901613537977 TURBOMOLE 0.0011806375442739079 VAMP 0.004968516332152696 Visualization 0.3247245179063361 X-Cell 0.006247540338449429 ZDOCK 0.016774891774891776

Year

2002 0.0 2003 0.019942473633748802 2004 0.07497603068072867 2005 0.0947267497603068 2006 0.12981783317353787 2007 0.1311601150527325 2008 0.22665388302972195 2009 0.2713326941514861 2010 0.34343240651965484 2011 0.3129434324065197 2012 0.3975071907957814 2013 0.5482262703739214 2014 0.6701821668264621 2015 0.62320230105465 2016 0.5514860977948226 2017 0.6174496644295302 2018 0.4648130393096836 2019 0.43087248322147653 2020 0.5702780441035474 2021 0.37085330776605946 2022 1.0 2023 0.9720038350910835 2024 0.25675934803451583 2025 0.14132310642377757 2026 0.05215723873441994 2027 7.670182166826462E-4

Keywords

target 1.0 between 0.1938011291623459 energy 0.13045281714483237 experimental 0.1126397050351423 potential 0.08549372047470907 analysis 0.0755847447862657 chemical 0.064707915658486 well 0.059868648461804355 surface 0.051664938356953564 novel 0.04701002419633599 visualization 0.039313284940661365 interaction 0.03811499020624496 cell 0.032008295886622885 docking 0.026039866344048854 binding 0.019334024657218573 higher 0.014771287014633021 synthesized 0.014725198755617007 applied 0.013503859891692591 adsorption 0.012098167991704113 activity 0.01138379997695587 mechanism 0.009747666781887314 formation 0.005691899988477935 design 0.002097015785228713 temperature 0.002097015785228713 stable 0.0
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