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Application

Discovery Studio 0.26349312772376804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06785537394749876 Amorphous Cell 0.11391778107974244 Blends 0.00396235760277365 CASTEP 0.516097077761268 CDOCKER 0.07677067855373948 CHARMm 0.13719663199603765 COMPASS 0.28875681030212974 COMPASS III 0.009410599306587419 COSMObase 9.905894006934125E-4 COSMOconf 0.001981178801386825 COSMOmic 4.952947003467063E-4 COSMOperm 0.0 COSMOquick 0.0024764735017335313 COSMOtherm 0.13670133729569092 Catalyst 0.14710252600297177 Classical Simulations 0.7256067360079247 Conformers 0.003467062902426944 Crystallization 0.07429420505200594 DFTB Plus 0.007429420505200594 DMol3 0.4918276374442793 DPD 0.009905894006934125 Discover 0.045567112431896976 Forcite 0.27934621099554235 GULP 0.08816245666171373 LUDI 0.01733531451213472 LibDock 0.026250619118375434 LigandFit 0.02526002971768202 MCSS 0.0024764735017335313 MODELER 0.11342248637939574 MesoDyn 0.0014858841010401188 Mesocite 0.0014858841010401188 Mesoscale 0.012877662209014363 Morphology 0.011391778107974244 ONETEP 0.014363546310054482 Polymorph 0.007429420505200594 QSAR 0.009410599306587419 Quantum Mechanics 1.0 Reflex 0.05299653293709757 Reflex Plus 0.00396235760277365 Semi-empirical 0.02030708271421496 Sorption 0.022783556215948488 Synthia 0.0029717682020802376 TURBOMOLE 0.0029717682020802376 VAMP 0.01188707280832095 Visualization 0.26547795938583457 X-Cell 0.00396235760277365 ZDOCK 0.008420009905894007

Year

2002 0.0 2003 0.006535947712418301 2004 0.11764705882352941 2005 0.1568627450980392 2006 0.1786492374727669 2007 0.19389978213507625 2008 0.2701525054466231 2009 0.29411764705882354 2010 0.38344226579520696 2011 0.41830065359477125 2012 0.47276688453159044 2013 0.6187363834422658 2014 0.7276688453159041 2015 0.7429193899782135 2016 0.6405228758169934 2017 0.43137254901960786 2018 0.33769063180827885 2019 0.4357298474945534 2020 0.7167755991285403 2021 0.3137254901960784 2022 1.0 2023 0.9520697167755992 2024 0.22875816993464052 2025 0.24183006535947713 2026 0.10457516339869281

Keywords

chemical 1.0 target 0.9519787644787645 between 0.22683397683397682 experimental 0.1821911196911197 energy 0.13320463320463322 surface 0.09507722007722008 potential 0.09387065637065638 well 0.0847007722007722 analysis 0.08011583011583012 adsorption 0.056225868725868725 novel 0.05574324324324324 interaction 0.04247104247104247 visualization 0.02002895752895753 formation 0.016650579150579152 higher 0.014961389961389961 including 0.012548262548262547 mechanism 0.009652509652509652 temperature 0.0074806949806949805 docking 0.006032818532818533 form 0.005791505791505791 binding 0.005067567567567568 cell 0.0026544401544401543 synthesized 0.002413127413127413 type 0.0012065637065637065 large 0.0
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