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Application

Discovery Studio 0.37263629865488335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034257912424136026 Amorphous Cell 0.1421979234588955 Antibody 3.0094798615639263E-4 Blends 0.004564377790038622 CASTEP 0.6242664392837438 CDOCKER 0.09319355971309626 CHARMm 0.1593519586698099 COMPASS 0.2554045242513919 COMPASS III 0.007824647640066209 COSMOSim3D 5.015799769273211E-5 COSMObase 5.015799769273211E-4 COSMOconf 0.0010031599538546422 COSMOmic 5.517379746200531E-4 COSMOperm 4.0126398154185686E-4 COSMOplex 1.5047399307819632E-4 COSMOquick 0.0010533179515473743 COSMOtherm 0.06771329688518835 Cantera 0.0 Catalyst 0.12328835832873551 Classical Simulations 0.7114410392737122 Conformers 0.003460901840798515 Crystallization 0.07538747053217636 DFTB Plus 0.0039123238200331045 DMol3 0.3911822240056177 DPD 0.01118523348547926 Discover 0.04293524602497868 Forcite 0.2548026282790791 GULP 0.10287405326779354 Kinetix 0.0 LUDI 0.010783969503937403 LibDock 0.028790690675628228 LigandFit 0.026784370767918945 MCSS 0.0016552139238601596 MODELER 0.17319556603300396 MesoDyn 0.00642022370466971 Mesocite 0.005918643727742388 Mesoscale 0.020665095049405627 Morphology 0.01665245523398706 ONETEP 0.00571801173697146 Polymorph 0.004714851783116818 QMERA 6.018959723127853E-4 QSAR 0.0040627978131113004 Quantum Mechanics 1.0 Reflex 0.05000752369965391 Reflex Plus 0.006169433716206049 Reflex QPA 1.5047399307819632E-4 Semi-empirical 0.009881125545468225 Sorption 0.029793850629482872 Synthia 0.0017555299192456237 TURBOMOLE 9.028439584691779E-4 VAMP 0.005216431760044139 Visualization 0.30491046797411847 X-Cell 0.00642022370466971 ZDOCK 0.01595024326628881

Year

2002 0.0 2003 0.023995734091717028 2004 0.07927479559189478 2005 0.1018485602559545 2006 0.1409527195165304 2007 0.16654816921436189 2008 0.23533594027728405 2009 0.2740846071809456 2010 0.33771773906861 2011 0.3007465339495201 2012 0.38873089228581587 2013 0.5334162815499467 2014 0.5275506576608603 2015 0.5124422324920014 2016 0.530572342694632 2017 0.5465694987557768 2018 0.4081052257376466 2019 0.2863490934944899 2020 0.5170636331318876 2021 0.2819054390330608 2022 1.0 2023 0.6605047991468184 2024 0.25275506576608603 2025 0.07731958762886598 2026 0.043370067543547816

Keywords

target 1.0 between 0.21027536970933197 energy 0.14584395716471188 experimental 0.12409484956654768 potential 0.08714941356450791 analysis 0.08023967363590005 chemical 0.07108618052014279 well 0.06527281998980113 surface 0.059306476287608365 novel 0.04574196838347782 interaction 0.04105048444671086 visualization 0.038322284548699646 cell 0.03090260071392147 docking 0.022590515043345232 binding 0.022565017848036717 higher 0.016241713411524732 adsorption 0.01501784803671596 applied 0.014788373278939317 mechanism 0.011601223865374809 synthesized 0.011346251912289648 activity 0.010351861295257522 formation 0.008388577256501785 temperature 0.0025752167261601224 stable 0.0021672616012238656 design 0.0
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