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Application

Discovery Studio 0.4591422776006954 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04806565064478312 Amorphous Cell 0.1753810082063306 Blends 0.004689331770222743 CASTEP 0.6351699882766706 CDOCKER 0.10339976553341149 CHARMm 0.1753810082063306 COMPASS 0.3066822977725674 COMPASS III 0.012192262602579133 COSMObase 2.3446658851113716E-4 COSMOconf 0.0016412661195779601 COSMOmic 0.0016412661195779601 COSMOperm 7.033997655334115E-4 COSMOplex 4.689331770222743E-4 COSMOquick 0.0016412661195779601 COSMOtherm 0.0914419695193435 Catalyst 0.13341148886283705 Classical Simulations 0.8253223915592028 Conformers 0.004220398593200469 Crystallization 0.0839390386869871 DFTB Plus 0.005392731535756155 DMol3 0.377725674091442 DPD 0.014771395076201642 Discover 0.04947245017584994 Forcite 0.3090269636576788 GULP 0.11184056271981242 Kinetix 0.0 LUDI 0.011019929660023447 LibDock 0.0384525205158265 LigandFit 0.022977725674091443 MCSS 0.0018757327080890973 MODELER 0.19601406799531068 MesoDyn 0.007268464243845252 Mesocite 0.006330597889800703 Mesoscale 0.024384525205158266 Morphology 0.01969519343493552 ONETEP 0.005158264947245018 Polymorph 0.005158264947245018 QMERA 4.689331770222743E-4 QSAR 0.005392731535756155 Quantum Mechanics 1.0 Reflex 0.057913247362250876 Reflex Plus 0.004220398593200469 Semi-empirical 0.011488862837045722 Sorption 0.0347010550996483 Synthia 0.002813599062133646 TURBOMOLE 0.0023446658851113715 VAMP 0.005392731535756155 Visualization 0.44079718640093785 X-Cell 0.005392731535756155 ZDOCK 0.017584994138335287

Year

2003 0.0 2004 0.042759961127308066 2005 0.06316812439261418 2006 0.10495626822157435 2007 0.12244897959183673 2008 0.17784256559766765 2009 0.21477162293488825 2010 0.2857142857142857 2011 0.293488824101069 2012 0.3391642371234208 2013 0.4577259475218659 2014 0.5383867832847424 2015 0.6501457725947521 2016 0.586977648202138 2017 0.4868804664723032 2018 0.6141885325558795 2019 0.6287657920310982 2020 0.5782312925170068 2021 0.5383867832847424 2022 1.0 2023 0.9805636540330418 2024 0.8513119533527697 2025 0.6161321671525753 2026 0.21477162293488825

Keywords

well 1.0 target 0.9476481797211914 between 0.21010931701935615 experimental 0.17300170494433859 potential 0.14171096178918866 energy 0.13469060274796912 analysis 0.10540567646173904 chemical 0.06498846655300371 docking 0.06488817570955771 visualization 0.06107712365860997 interaction 0.049744258349212714 novel 0.048239895697522815 surface 0.042222445090763214 binding 0.04101895496941129 cell 0.033798014241299766 activity 0.016447698325142913 synthesized 0.015244208203790993 including 0.014341590612777053 mechanism 0.011031992779059271 applied 0.00651890482398957 higher 0.005917159763313609 adsorption 0.0030087253033798016 formation 0.0030087253033798016 temperature 2.0058168689198675E-4 role 0.0
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