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Application

Discovery Studio 0.46170885510637916 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05017367811655731 Amorphous Cell 0.19722115013508298 Antibody 2.6719710239586734E-4 Blends 0.005047056378588605 CASTEP 0.6443012795772348 CDOCKER 0.11364783421904225 CHARMm 0.17382655939197814 COMPASS 0.32324911676513374 COMPASS III 0.02268206513671585 COSMOSim3D 2.968856693287415E-5 COSMObase 0.0010094112757177212 COSMOconf 0.0016328711813080783 COSMOmic 6.234599055903572E-4 COSMOperm 8.609684410533504E-4 COSMOplex 2.6719710239586734E-4 COSMOquick 0.0014844283466437075 COSMOtherm 0.07336044889113202 Cantera 2.968856693287415E-5 Catalyst 0.11994181040881156 Classical Simulations 0.8462429118546447 Conformers 0.003295430929549031 Crystallization 0.08921414363328682 DFTB Plus 0.00522518778018585 DMol3 0.37244307217290623 DPD 0.010628506961968947 Discover 0.036962265831428316 Equilibria 0.0 Forcite 0.3676038357628477 GULP 0.08764064958584449 Kinetix 1.4844283466437075E-4 LUDI 0.008550307276667755 LibDock 0.039307662619125376 LigandFit 0.019772585577294183 MCSS 0.0016922483151738266 MODELER 0.16037763857138615 MesoDyn 0.005700204851111837 Mesocite 0.006442419024433691 Mesoscale 0.019624142742629812 Morphology 0.021227325357005018 ONETEP 0.004957990677789983 Polymorph 0.004928302110857109 QMERA 6.828370394561054E-4 QSAR 0.0038298251343407653 Quantum Mechanics 1.0 Reflex 0.059792773802808535 Reflex Plus 0.005403319181783096 Reflex QPA 1.781314015972449E-4 Semi-empirical 0.010628506961968947 Sorption 0.04186087937535255 Synthia 0.001959445417569694 TURBOMOLE 0.0011578541103820917 VAMP 0.004661105008461242 Visualization 0.4785796989579313 X-Cell 0.00522518778018585 ZDOCK 0.019208502805569575

Year

2002 0.0 2003 0.013398173878523224 2004 0.04426359666534339 2005 0.056867804684398574 2006 0.07870186581976975 2007 0.09309249702262802 2008 0.1314013497419611 2009 0.15303691941246528 2010 0.1885668916236602 2011 0.16812227074235808 2012 0.2170504168320762 2013 0.2982334259626836 2014 0.36740770146883683 2015 0.389241762604208 2016 0.4162366018261215 2017 0.4489876935291782 2018 0.5153830885271933 2019 0.592497022628027 2020 0.5429734021437078 2021 0.4407502977371973 2022 0.8633386264390631 2023 0.9935490273918222 2024 1.0 2025 0.7222111949186185 2026 0.12673680031758636

Keywords

target 1.0 between 0.19641466344567213 energy 0.13377688012355946 potential 0.13147994138845986 experimental 0.10192335617071271 analysis 0.1018969545760564 visualization 0.08800971578683353 docking 0.06995102504191253 novel 0.061977743455704726 chemical 0.05378004831491822 well 0.04929177722334429 interaction 0.04471110055047325 cell 0.04284978812720288 surface 0.04175412194896572 binding 0.027682071997148627 synthesized 0.021688910010164614 activity 0.019114754531173683 mechanism 0.016897020580043033 higher 0.016685807822792498 adsorption 0.009332963711008144 stability 0.005267118133935289 design 0.004290259131651552 synthesis 5.808350824389793E-4 applied 1.4520877060974482E-4 formation 0.0
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