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Application

Discovery Studio 0.45492402926280245 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04367690058479532 Amorphous Cell 0.17233187134502925 Antibody 1.827485380116959E-4 Blends 0.00402046783625731 CASTEP 0.6259137426900585 CDOCKER 0.10526315789473684 CHARMm 0.20230263157894737 COMPASS 0.2951388888888889 COMPASS III 0.01206140350877193 COSMObase 7.309941520467836E-4 COSMOconf 0.001644736842105263 COSMOmic 1.827485380116959E-4 COSMOperm 1.827485380116959E-4 COSMOplex 0.0 COSMOquick 0.0012792397660818713 COSMOtherm 0.06871345029239766 Catalyst 0.13742690058479531 Classical Simulations 0.8291301169590644 Conformers 0.003837719298245614 Crystallization 0.089546783625731 DFTB Plus 0.004568713450292397 DMol3 0.3923611111111111 DPD 0.011695906432748537 Discover 0.03837719298245614 Forcite 0.31761695906432746 GULP 0.10818713450292397 LUDI 0.01608187134502924 LibDock 0.02905701754385965 LigandFit 0.03728070175438596 MCSS 0.001644736842105263 MODELER 0.2147295321637427 MesoDyn 0.00402046783625731 Mesocite 0.007675438596491228 Mesoscale 0.01918859649122807 Morphology 0.022478070175438597 ONETEP 0.005116959064327485 Polymorph 0.003654970760233918 QMERA 3.654970760233918E-4 QSAR 0.0025584795321637425 Quantum Mechanics 1.0 Reflex 0.061769005847953216 Reflex Plus 0.0062134502923976605 Semi-empirical 0.010599415204678362 Sorption 0.033625730994152045 Synthia 0.001827485380116959 TURBOMOLE 0.0012792397660818713 VAMP 0.005116959064327485 Visualization 0.3925438596491228 X-Cell 0.005665204678362573 ZDOCK 0.017178362573099414

Year

2002 0.0 2003 0.06818181818181818 2004 0.14292929292929293 2005 0.1601010101010101 2006 0.2287878787878788 2007 0.16363636363636364 2008 0.13282828282828282 2009 0.19393939393939394 2010 0.21666666666666667 2011 0.16717171717171717 2012 0.08737373737373737 2013 0.33636363636363636 2014 0.4621212121212121 2015 0.33181818181818185 2016 0.15707070707070708 2017 0.13737373737373737 2018 0.4494949494949495 2019 0.25555555555555554 2020 1.0 2021 0.5848484848484848 2022 0.6222222222222222 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21464646464646464 2026 0.12323232323232323

Keywords

target 1.0 between 0.20980903508033988 energy 0.12997392109026668 experimental 0.10995204845629679 potential 0.10759653402877092 analysis 0.08673340624211323 chemical 0.06797341633717506 visualization 0.0646925212416926 novel 0.059560864810296966 surface 0.05863548414234037 well 0.05787835450492134 interaction 0.04828804576428031 docking 0.045764280306216876 cell 0.03794060738622024 binding 0.037519979809876335 activity 0.023050391183646 higher 0.017918734752250358 synthesized 0.01632034996214352 mechanism 0.015226718263649365 formation 0.014553714141499117 adsorption 0.010515689408597628 design 0.010263312862791285 applied 0.00908555564902835 role 0.0015142592748380583 temperature 0.0
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