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Application

Discovery Studio 0.44835164835164837 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042125844294347674 Amorphous Cell 0.1708140774973338 Antibody 0.0 Blends 0.0037326697476004265 CASTEP 0.6270885175968717 CDOCKER 0.10558123000355492 CHARMm 0.1988979736935656 COMPASS 0.29203697120511907 COMPASS III 0.010842516885886954 COSMObase 5.332385353714896E-4 COSMOconf 0.0014219694276573053 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001066477070742979 COSMOtherm 0.06701030927835051 Catalyst 0.1393530039104159 Classical Simulations 0.8194098826875222 Conformers 0.0033771773906861 Crystallization 0.08762886597938144 DFTB Plus 0.004265908282971916 DMol3 0.3905083540703875 DPD 0.01119800924280128 Discover 0.04105936722360469 Forcite 0.3151439744045503 GULP 0.1071809456096694 LUDI 0.016352648418059012 LibDock 0.028261642374688943 LigandFit 0.03732669747600426 MCSS 0.0019552079630287948 MODELER 0.2040526128688233 MesoDyn 0.004443654461429079 Mesocite 0.00728759331674369 Mesoscale 0.019018841094916458 Morphology 0.021685033771773908 ONETEP 0.005154639175257732 Polymorph 0.003021685033771774 QMERA 0.0 QSAR 0.0028439388553146107 Quantum Mechanics 1.0 Reflex 0.0613224315677213 Reflex Plus 0.005865623889086385 Semi-empirical 0.009953785993601137 Sorption 0.03306078919303235 Synthia 0.0015997156061144685 TURBOMOLE 0.001244223249200142 VAMP 0.004799146818343406 Visualization 0.3835762531105581 X-Cell 0.005865623889086385 ZDOCK 0.015641663704230358

Year

2003 0.0 2004 0.07029972752043596 2005 0.08719346049046321 2006 0.14931880108991827 2007 0.15749318801089918 2008 0.27084468664850136 2009 0.12915531335149863 2010 0.1553133514986376 2011 0.1122615803814714 2012 0.02452316076294278 2013 0.2893732970027248 2014 0.40544959128065394 2015 0.4038147138964578 2016 0.10245231607629428 2017 0.0784741144414169 2018 0.4032697547683924 2019 0.2010899182561308 2020 1.0 2021 0.5640326975476839 2022 0.6888283378746594 2023 0.29809264305177113 2024 0.4708446866485014 2025 0.16130790190735694 2026 0.04577656675749319

Keywords

target 1.0 between 0.1984946069682626 energy 0.12206099169705906 experimental 0.10421354853728564 potential 0.10149763327384186 analysis 0.08062388453480251 chemical 0.06363001474354 visualization 0.05819818421665244 novel 0.056335842321719565 surface 0.05416311011096454 well 0.05315434158454256 interaction 0.04384263210987817 docking 0.040893924109567784 cell 0.03522930084581361 binding 0.03406533716148056 activity 0.02040816326530612 higher 0.015752308527973928 synthesized 0.015597113370062855 mechanism 0.014200356948863195 applied 0.012260417474974781 formation 0.011329246527508342 adsorption 0.009854892527353146 design 0.008380538527197952 synthesis 0.0 temperature 0.0
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