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Application

Discovery Studio 0.41739130434782606 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043747028055159294 Amorphous Cell 0.15572990965287684 Antibody 2.3775558725630053E-4 Blends 0.0024964336661911554 CASTEP 0.620304327151688 CDOCKER 0.10164051355206848 CHARMm 0.1852116024726581 COMPASS 0.27211126961483595 COMPASS III 0.010936757013789824 COSMObase 4.7551117451260106E-4 COSMOconf 0.0015454113171659534 COSMOmic 7.132667617689016E-4 COSMOperm 5.943889681407513E-4 COSMOquick 0.001307655729909653 COSMOtherm 0.06704707560627675 Catalyst 0.14134569662387067 Classical Simulations 0.7747265810746553 Conformers 0.0021398002853067048 Crystallization 0.07513076557299096 DFTB Plus 0.0024964336661911554 DMol3 0.39717070851165004 DPD 0.009747979077508321 Discover 0.04077508321445554 Forcite 0.2867332382310984 GULP 0.10615786970993818 LUDI 0.013433190679980979 LibDock 0.029719448407037566 LigandFit 0.03174037089871612 MCSS 0.0024964336661911554 MODELER 0.19186875891583452 MesoDyn 0.006538278649548265 Mesocite 0.006538278649548265 Mesoscale 0.018901569186875893 Morphology 0.018544935805991442 ONETEP 0.005230622919638612 Polymorph 0.003209700427960057 QMERA 4.7551117451260106E-4 QSAR 0.003090822634331907 Quantum Mechanics 1.0 Reflex 0.05004755111745126 Reflex Plus 0.005825011887779363 Reflex QPA 0.0 Semi-empirical 0.009272467902995721 Sorption 0.03316690442225392 Synthia 0.0014265335235378032 TURBOMOLE 0.0011887779362815027 VAMP 0.005943889681407513 Visualization 0.33487874465049927 X-Cell 0.006894912030432715 ZDOCK 0.016880646695197336

Year

2002 0.0 2003 0.03998609179415855 2004 0.09457579972183588 2005 0.10570236439499305 2006 0.1519471488178025 2007 0.1790681502086231 2008 0.24478442280945759 2009 0.2785118219749652 2010 0.34005563282336576 2011 0.3327538247566064 2012 0.23852573018080667 2013 0.30528511821974963 2014 0.2614742698191933 2015 0.2805980528511822 2016 0.44262865090403336 2017 0.3998609179415855 2018 0.10292072322670376 2019 0.2851182197496523 2020 0.6345618915159944 2021 0.4694019471488178 2022 1.0 2023 0.29624478442280944 2024 0.23226703755215578 2025 0.260778859527121 2026 0.10744089012517385 2027 3.477051460361613E-4

Keywords

target 1.0 between 0.2068586629655332 energy 0.14526948878093915 experimental 0.12086513994910941 potential 0.09929447143187602 analysis 0.09171871385611843 chemical 0.07240342354846172 well 0.06390238260467268 surface 0.06268794818413138 novel 0.05488086976636595 visualization 0.04805690492713394 interaction 0.04343048808697664 cell 0.0351029377746935 docking 0.03342586167013648 binding 0.0306500115660421 adsorption 0.01867915799213509 activity 0.016655100624566273 higher 0.015961138098542677 applied 0.01549849641452695 mechanism 0.014284061993985658 synthesized 0.012086513994910942 formation 0.007922738838769374 design 0.005378209576682859 stable 0.0027180198935924126 temperature 0.0
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