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Application

Discovery Studio 0.5407335907335907 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053449347420758235 Amorphous Cell 0.16532007458048478 Antibody 3.1075201988812925E-4 Blends 0.0018645121193287756 CASTEP 0.6236793039154754 CDOCKER 0.12678682411435674 CHARMm 0.25201988812927284 COMPASS 0.28185208203853324 COMPASS III 0.009633312616532008 COSMObase 9.322560596643878E-4 COSMOconf 0.0015537600994406464 COSMOmic 6.215040397762585E-4 COSMOperm 6.215040397762585E-4 COSMOquick 9.322560596643878E-4 COSMOtherm 0.07271597265382225 Catalyst 0.18645121193287756 Classical Simulations 0.8840894965817278 Conformers 0.001243008079552517 Crystallization 0.08297078931013052 DFTB Plus 0.002486016159105034 DMol3 0.3949658172778123 DPD 0.009322560596643879 Discover 0.03884400248601616 Forcite 0.31354878806712244 GULP 0.11777501553760099 LUDI 0.019577377252952145 LibDock 0.036357986326911125 LigandFit 0.05220633934120572 MCSS 0.003107520198881293 MODELER 0.2653822249844624 MesoDyn 0.0052827843380981974 Mesocite 0.005904288377874456 Mesoscale 0.016469857054070853 Morphology 0.018955873213175885 ONETEP 0.0074580484773151025 Polymorph 0.0037290242386575512 QMERA 9.322560596643878E-4 QSAR 0.002486016159105034 Quantum Mechanics 1.0 Reflex 0.05655686761963953 Reflex Plus 0.005593536357986327 Reflex QPA 0.0 Semi-empirical 0.008079552517091361 Sorption 0.03418272218769422 Synthia 9.322560596643878E-4 TURBOMOLE 0.001243008079552517 VAMP 0.004039776258545681 Visualization 0.41547545059042884 X-Cell 0.007147296457426973 ZDOCK 0.019888129272840272

Year

2002 0.0010799136069114472 2003 0.12311015118790497 2004 0.2548596112311015 2005 0.31317494600431967 2006 0.42548596112311016 2007 0.1771058315334773 2008 0.11447084233261338 2009 0.14794816414686826 2010 0.19114470842332612 2011 0.11447084233261338 2012 0.20626349892008639 2013 0.6025917926565875 2014 0.673866090712743 2015 0.408207343412527 2016 0.3779697624190065 2017 0.34557235421166305 2018 0.13822894168466524 2019 0.4503239740820734 2020 0.9859611231101512 2021 0.9265658747300216 2022 1.0 2023 0.4373650107991361 2024 0.3542116630669546 2025 0.40712742980561556 2026 0.16630669546436286 2027 0.0

Keywords

target 1.0 between 0.20489762036524625 energy 0.13212506917542888 potential 0.1116491422246818 experimental 0.10320973990038738 analysis 0.0920033204205866 novel 0.0683453237410072 chemical 0.06557830658550083 visualization 0.06405644714997233 well 0.05630879911455451 surface 0.05617044825677919 docking 0.046762589928057555 binding 0.04524073049252905 interaction 0.04081350304371887 cell 0.03251245157719978 activity 0.028085224128389596 mechanism 0.013558384061981184 synthesized 0.013281682346430549 applied 0.012589928057553957 higher 0.012036524626452685 adsorption 0.011759822910902048 design 0.01079136690647482 formation 0.0029053680132816824 role 0.0017985611510791368 protein 0.0
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