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Application

Discovery Studio 0.3837590045841519 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03072721065209969 Amorphous Cell 0.15431888016387846 Antibody 3.414134516899966E-4 Blends 0.0037555479685899623 CASTEP 0.6258108569477637 CDOCKER 0.09491293956981905 CHARMm 0.14783202458176853 COMPASS 0.2635711847046774 COMPASS III 0.008535336292249915 COSMObase 3.414134516899966E-4 COSMOconf 0.0013656538067599864 COSMOmic 3.414134516899966E-4 COSMOperm 0.0 COSMOquick 0.0010242403550699897 COSMOtherm 0.06350290201433936 Catalyst 0.09969272789347901 Classical Simulations 0.7173096620006828 Conformers 0.005121201775349949 Crystallization 0.07818368043700921 DFTB Plus 0.005121201775349949 DMol3 0.38955274837828613 DPD 0.012973711164219871 Discover 0.03823830658927962 Forcite 0.2700580402867873 GULP 0.10583817002389895 LUDI 0.010583817002389894 LibDock 0.025947422328439742 LigandFit 0.021509047456469785 MCSS 0.0010242403550699897 MODELER 0.15670877432570843 MesoDyn 0.004438374871969956 Mesocite 0.008193922840559918 Mesoscale 0.022533287811539775 Morphology 0.016387845681119836 ONETEP 0.0064868555821099355 Polymorph 0.004779788323659952 QMERA 6.828269033799932E-4 QSAR 0.0027313076135199728 Quantum Mechanics 1.0 Reflex 0.05257767156025948 Reflex Plus 0.006828269033799932 Semi-empirical 0.009900990099009901 Sorption 0.03175145100716968 Synthia 6.828269033799932E-4 TURBOMOLE 0.0010242403550699897 VAMP 0.003414134516899966 Visualization 0.3574598839194264 X-Cell 0.007852509388869921 ZDOCK 0.014680778422669852

Year

2003 0.0 2004 0.06636155606407322 2005 0.05148741418764302 2006 0.08466819221967964 2007 0.10983981693363844 2008 0.20022883295194507 2009 0.32265446224256294 2010 0.3112128146453089 2011 0.36270022883295194 2012 0.12242562929061784 2013 0.057208237986270026 2014 0.41189931350114417 2015 0.6384439359267735 2016 0.3489702517162471 2017 0.30205949656750575 2018 1.0 2019 0.33752860411899316 2020 0.6636155606407322 2021 0.28604118993135014 2022 0.7437070938215103 2023 0.7265446224256293 2024 0.4279176201372998 2025 0.09267734553775744 2026 0.020594965675057208

Keywords

target 1.0 between 0.20304311073541842 energy 0.1293322062552832 experimental 0.1073541842772612 potential 0.0970414201183432 analysis 0.08114961961115807 chemical 0.06238377007607777 visualization 0.05866441251056636 surface 0.053761622992392226 well 0.05325443786982249 interaction 0.04378698224852071 novel 0.04361792054099747 docking 0.03584108199492815 cell 0.02992392223161454 binding 0.025021132713440405 formation 0.021132713440405747 synthesized 0.014539306846999155 higher 0.013863060016906171 activity 0.010650887573964497 mechanism 0.0084530853761623 applied 0.00794590025359256 stable 0.002197802197802198 adsorption 0.0016906170752324597 temperature 1.69061707523246E-4 role 0.0
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