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Application

Discovery Studio 0.4557595993322204 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04404924760601915 Amorphous Cell 0.15567715458276335 Antibody 2.7359781121751026E-4 Blends 0.0035567715458276333 CASTEP 0.6162790697674418 CDOCKER 0.10889192886456908 CHARMm 0.19699042407660738 COMPASS 0.27332421340629276 COMPASS III 0.011080711354309165 COSMObase 4.103967168262654E-4 COSMOconf 0.0012311901504787962 COSMOmic 5.471956224350205E-4 COSMOperm 5.471956224350205E-4 COSMOplex 0.0 COSMOquick 0.0016415868673050615 COSMOtherm 0.07154582763337894 Catalyst 0.1548563611491108 Classical Simulations 0.7779753761969904 Conformers 0.0019151846785225718 Crystallization 0.07660738714090287 DFTB Plus 0.003146374829001368 DMol3 0.3998632010943912 DPD 0.008891928864569083 Discover 0.04131326949384405 Forcite 0.28577291381668946 GULP 0.10205198358413133 LUDI 0.0173734610123119 LibDock 0.03488372093023256 LigandFit 0.03365253077975376 MCSS 0.003009575923392613 MODELER 0.20560875512995896 MesoDyn 0.0058823529411764705 Mesocite 0.00533515731874145 Mesoscale 0.01709986320109439 Morphology 0.01764705882352941 ONETEP 0.005471956224350205 Polymorph 0.0035567715458276333 QMERA 2.7359781121751026E-4 QSAR 0.003283173734610123 Quantum Mechanics 1.0 Reflex 0.05253077975376197 Reflex Plus 0.00533515731874145 Reflex QPA 0.0 Semi-empirical 0.009439124487004104 Sorption 0.03392612859097127 Synthia 0.0017783857729138167 TURBOMOLE 0.0016415868673050615 VAMP 0.00560875512995896 Visualization 0.35827633378932966 X-Cell 0.0058823529411764705 ZDOCK 0.019562243502051983

Year

2002 0.0 2003 0.010551948051948052 2004 0.09375 2005 0.12946428571428573 2006 0.16883116883116883 2007 0.21550324675324675 2008 0.286525974025974 2009 0.31412337662337664 2010 0.4050324675324675 2011 0.16558441558441558 2012 0.143262987012987 2013 0.32508116883116883 2014 0.31209415584415584 2015 0.3364448051948052 2016 0.5174512987012987 2017 0.4099025974025974 2018 0.1176948051948052 2019 0.33238636363636365 2020 0.6972402597402597 2021 0.44155844155844154 2022 1.0 2023 0.3364448051948052 2024 0.2719155844155844 2025 0.2544642857142857 2026 0.0698051948051948 2027 4.0584415584415587E-4

Keywords

target 1.0 between 0.20235156554501754 energy 0.14323762504872029 experimental 0.12342471092633493 potential 0.10517084578407172 analysis 0.08977523710536572 chemical 0.07476939067169026 well 0.06801351175782773 novel 0.06275172144991555 surface 0.057554891516175134 visualization 0.05729505001948811 interaction 0.0484604391321294 docking 0.041444718721579836 cell 0.039950630115629465 binding 0.03819670001299207 activity 0.02273613096011433 adsorption 0.01812394439391971 higher 0.01766922177471742 applied 0.017214499155515137 synthesized 0.014810965311160192 mechanism 0.011627906976744186 formation 0.008509809016499935 design 0.006755878913862544 stable 9.094452384045733E-4 role 0.0
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