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Application

Discovery Studio 0.3871152544138326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03904483991615634 Amorphous Cell 0.15909744770046444 Antibody 2.465989889441453E-4 Blends 0.004890879947392216 CASTEP 0.6300193169208006 CDOCKER 0.09703670214952119 CHARMm 0.1560149603386626 COMPASS 0.2778759607085611 COMPASS III 0.011302453659939994 COSMOSim3D 4.109983149069089E-5 COSMObase 6.575973038510542E-4 COSMOconf 0.001109695450248654 COSMOmic 4.931979778882906E-4 COSMOperm 5.753976408696724E-4 COSMOplex 2.0549915745345443E-4 COSMOquick 0.0010685956187579631 COSMOtherm 0.06925321606181414 Cantera 0.0 Catalyst 0.11495622867946241 Classical Simulations 0.7454276437466606 Conformers 0.00324688668776458 Crystallization 0.08224076281287247 DFTB Plus 0.004685380789938761 DMol3 0.38621511651802226 DPD 0.011343553491430685 Discover 0.04077103283876536 Equilibria 0.0 Forcite 0.2914389051004891 GULP 0.09658460400312359 Kinetix 4.109983149069089E-5 LUDI 0.009617360568821667 LibDock 0.030249475977148495 LigandFit 0.023180304960749663 MCSS 0.0017261929226090173 MODELER 0.16028934281369447 MesoDyn 0.006288274218075706 Mesocite 0.005918375734659488 Mesoscale 0.02038551641938268 Morphology 0.019193621306152646 ONETEP 0.005260778430808434 Polymorph 0.004767580452920143 QMERA 4.931979778882906E-4 QSAR 0.0039044839916156345 Quantum Mechanics 1.0 Reflex 0.05474497554560026 Reflex Plus 0.0060827750606222515 Reflex QPA 1.2329949447207266E-4 Semi-empirical 0.010357157535654103 Sorption 0.03444165878919896 Synthia 0.001890592248571781 TURBOMOLE 0.0011507952817393448 VAMP 0.00509637910484567 Visualization 0.35238995520118366 X-Cell 0.0059594755661501785 ZDOCK 0.01676873124820188

Year

2002 0.0 2003 0.018752604528406724 2004 0.061953049034588134 2005 0.07959438810945965 2006 0.11015418808167801 2007 0.13015696624531184 2008 0.18391443256007778 2009 0.21419641616891236 2010 0.26392554521461314 2011 0.2351715516043895 2012 0.3037921933601889 2013 0.41741908598416444 2014 0.509931934990971 2015 0.4038060841783581 2016 0.41464092235032646 2017 0.43256007778858174 2018 0.5210445895263232 2019 0.4611751632171135 2020 0.5239616613418531 2021 0.4161689123489373 2022 1.0 2023 0.6281427976107793 2024 0.5778580358383109 2025 0.15863314349215168 2026 0.033893596332824

Keywords

target 1.0 between 0.20371156528594822 energy 0.14213516081428024 experimental 0.11676471182808741 potential 0.09970283219115775 analysis 0.08433905431904097 chemical 0.06479066852649241 well 0.058806881355246934 surface 0.05494572139001759 visualization 0.05290395617280207 novel 0.049204520185173954 interaction 0.04073422685830958 docking 0.03491216366466533 cell 0.033719449329856266 binding 0.02185295247336608 higher 0.017183172620130593 synthesized 0.014737097458912001 adsorption 0.013564598621303091 mechanism 0.012493177269694948 activity 0.01134089392928619 applied 0.011300462934885883 formation 0.00533689126084056 temperature 0.0011118523460084502 design 2.2237046920169E-4 stable 0.0
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