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Application

Discovery Studio 0.38393731635651324 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02685546875 Amorphous Cell 0.1337890625 Antibody 0.0 Blends 0.0029296875 CASTEP 0.61279296875 CDOCKER 0.0908203125 CHARMm 0.1513671875 COMPASS 0.21728515625 COMPASS III 0.005859375 COSMObase 0.0 COSMOconf 4.8828125E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.00146484375 COSMOtherm 0.0576171875 Catalyst 0.1142578125 Classical Simulations 0.65625 Conformers 0.0048828125 Crystallization 0.0576171875 DFTB Plus 0.00341796875 DMol3 0.39990234375 DPD 0.0107421875 Discover 0.03955078125 Forcite 0.220703125 GULP 0.109375 LUDI 0.01220703125 LibDock 0.0244140625 LigandFit 0.02734375 MCSS 4.8828125E-4 MODELER 0.171875 MesoDyn 0.00439453125 Mesocite 0.0068359375 Mesoscale 0.01953125 Morphology 0.01123046875 ONETEP 0.00732421875 Polymorph 0.00390625 QMERA 9.765625E-4 QSAR 0.0029296875 Quantum Mechanics 1.0 Reflex 0.03955078125 Reflex Plus 0.00537109375 Semi-empirical 0.00927734375 Sorption 0.0244140625 Synthia 4.8828125E-4 TURBOMOLE 4.8828125E-4 VAMP 0.00390625 Visualization 0.30322265625 X-Cell 0.0078125 ZDOCK 0.01416015625

Year

2003 0.0 2004 0.13394919168591224 2005 0.10392609699769054 2006 0.17090069284064666 2007 0.22170900692840648 2008 0.40415704387990764 2009 0.651270207852194 2010 0.628175519630485 2011 0.7321016166281755 2012 0.2471131639722864 2013 0.11547344110854503 2014 0.8198614318706697 2015 0.836027713625866 2016 0.41570438799076215 2017 0.605080831408776 2018 0.8106235565819861 2019 0.14549653579676675 2020 0.6558891454965358 2021 0.3163972286374134 2022 1.0 2023 0.8106235565819861 2024 0.21016166281755197 2025 0.12240184757505773 2026 0.04157043879907621

Keywords

target 1.0 between 0.2014260249554367 energy 0.12783295136236314 experimental 0.12452253628724216 potential 0.08276037687802394 analysis 0.08046855105678635 chemical 0.06900942195059842 surface 0.0659536541889483 well 0.06264323911382735 interaction 0.046855105678635094 visualization 0.04583651642475172 novel 0.043799337916984975 cell 0.03310415075120957 binding 0.03208556149732621 docking 0.02826585179526356 formation 0.022663610898905017 applied 0.016042780748663103 activity 0.014514896867838044 higher 0.014005602240896359 synthesized 0.009167303284950344 mechanism 0.00789406671759613 adsorption 0.006875477463712758 role 0.006620830150241915 stable 0.006366182836771072 temperature 0.0
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