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Application

Discovery Studio 0.32129787753110517 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03835169318645451 Amorphous Cell 0.20522235822113424 Blends 0.005303957568339453 CASTEP 0.5834353325173398 CDOCKER 0.07017543859649122 CHARMm 0.1587107303141575 COMPASS 0.3557731538147695 COMPASS III 0.00897592819257446 COSMObase 0.0 COSMOconf 8.159934720522236E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 4.079967360261118E-4 COSMOtherm 0.06323949408404733 Catalyst 0.07792737658098735 Classical Simulations 0.8392492860057119 Conformers 0.005303957568339453 Crystallization 0.069359445124439 DFTB Plus 0.0036719706242350062 DMol3 0.4394124847001224 DPD 0.00897592819257446 Discover 0.06487148102815178 Forcite 0.3390452876376989 GULP 0.10118319053447572 LUDI 0.012647898816809465 LibDock 0.025703794369645042 LigandFit 0.026519787841697267 MCSS 0.0012239902080783353 MODELER 0.1766625866993064 MesoDyn 0.006527947776417789 Mesocite 0.005711954304365565 Mesoscale 0.019175846593227255 Morphology 0.022439820481436147 ONETEP 0.0032639738882088943 Polymorph 0.0032639738882088943 QMERA 0.0 QSAR 0.00448796409628723 Quantum Mechanics 1.0 Reflex 0.04243166054671563 Reflex Plus 0.004895960832313341 Semi-empirical 0.010607915136678907 Sorption 0.031007751937984496 Synthia 4.079967360261118E-4 TURBOMOLE 4.079967360261118E-4 VAMP 0.005711954304365565 Visualization 0.30314157486740106 X-Cell 0.005711954304365565 ZDOCK 0.019583843329253364

Year

2003 0.0 2004 0.053952321204516936 2005 0.06148055207026349 2006 0.10037641154328733 2007 0.14554579673776663 2008 0.2559598494353827 2009 0.29234629861982436 2010 0.37892095357590966 2011 0.3713927227101631 2012 0.2710163111668758 2013 0.13801756587202008 2014 0.30112923462986196 2015 0.3312421580928482 2016 0.2559598494353827 2017 0.1028858218318695 2018 0.2710163111668758 2019 0.1355081555834379 2020 0.6700125470514429 2021 0.44416562107904645 2022 1.0 2023 0.2258469259723965 2024 0.2998745294855709 2025 0.09284818067754078 2026 0.043914680050188205

Keywords

between 1.0 target 0.9458380843785633 interaction 0.18282022044849866 energy 0.1630558722919042 experimental 0.1412010642341315 surface 0.09540098821740783 analysis 0.08874952489547701 chemical 0.07240592930444698 well 0.06385404789053592 potential 0.05986316989737742 binding 0.05872291904218928 cell 0.04161915621436716 mechanism 0.04142911440516914 adsorption 0.03781832003040669 formation 0.029456480425693654 higher 0.028506271379703536 visualization 0.025465602432535157 applied 0.025275560623337134 strong 0.019004180919802355 docking 0.016343595591030026 role 0.012542759407069556 temperature 0.006271379703534778 novel 0.004370961611554542 crystal 0.003040668947168377 increase 0.0
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