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Application

Discovery Studio 0.39396822376557894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03534425747666985 Amorphous Cell 0.1421118377544272 Antibody 2.2044235432434417E-4 Blends 0.0041884047321625395 CASTEP 0.6229700933205967 CDOCKER 0.09589242413108973 CHARMm 0.17326769049893453 COMPASS 0.2502020721581307 COMPASS III 0.006539789844955544 COSMObase 6.613270629730326E-4 COSMOconf 0.0013961349107208464 COSMOmic 5.143654934234698E-4 COSMOperm 5.878462781982512E-4 COSMOplex 1.469615695495628E-4 COSMOquick 9.552502020721581E-4 COSMOtherm 0.06539789844955544 Catalyst 0.13527812477037254 Classical Simulations 0.7267984422073628 Conformers 0.00367403923873907 Crystallization 0.07237857300315967 DFTB Plus 0.0034535968844147257 DMol3 0.3938570063928283 DPD 0.010360790653244177 Discover 0.04320670144757146 Equilibria 0.0 Forcite 0.2524799764861489 GULP 0.10809023440370343 LUDI 0.013446983613784996 LibDock 0.027702255860092586 LigandFit 0.03196414137702991 MCSS 0.001837019619369535 MODELER 0.182526269380557 MesoDyn 0.006172385921081637 Mesocite 0.00580498199720773 Mesoscale 0.01939892718054229 Morphology 0.01638621500477625 ONETEP 0.005070174149459916 Polymorph 0.004261885516937321 QMERA 2.939231390991256E-4 QSAR 0.004114923947387758 Quantum Mechanics 1.0 Reflex 0.049379087368653096 Reflex Plus 0.005511058858108604 Reflex QPA 2.2044235432434417E-4 Semi-empirical 0.008891174957748549 Sorption 0.030200602542435152 Synthia 0.0013226541259460651 TURBOMOLE 0.001102211771621721 VAMP 0.0049966933646851345 Visualization 0.31075023881255054 X-Cell 0.0062458667058564185 ZDOCK 0.015651407157028438

Year

2003 0.0 2004 0.062265917602996254 2005 0.08801498127340825 2006 0.13108614232209737 2007 0.13249063670411984 2008 0.24929775280898878 2009 0.3038389513108614 2010 0.3892790262172285 2011 0.19850187265917604 2012 0.2385299625468165 2013 0.386001872659176 2014 0.5344101123595506 2015 0.6022940074906367 2016 0.288623595505618 2017 0.20014044943820225 2018 0.3607209737827715 2019 0.19147940074906367 2020 0.4330524344569288 2021 0.32303370786516855 2022 1.0 2023 0.42275280898876405 2024 0.2029494382022472 2025 0.06928838951310862 2026 0.019662921348314606

Keywords

target 1.0 between 0.19562567478145787 energy 0.12854804443980078 experimental 0.11399017866471634 potential 0.08090412008497892 analysis 0.07313760317626163 chemical 0.06411729878452269 well 0.059415595723191585 surface 0.052136662835649356 novel 0.045589105979869746 visualization 0.035384668965277054 interaction 0.03534984153519312 cell 0.026434019433705987 binding 0.022603002124473234 docking 0.019468533416919166 higher 0.014906140075923797 applied 0.013791662313237906 activity 0.010204437014592694 adsorption 0.009403406122662208 synthesized 0.009124786681990736 mechanism 0.006059972834604534 formation 0.005607216243513391 temperature 0.002159300665203915 stable 4.179291610072093E-4 design 0.0
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