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Application

Discovery Studio 0.3927155599603568 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03405409477887441 Amorphous Cell 0.1333534242447073 Antibody 3.0136367060950805E-4 Blends 0.003616364047314096 CASTEP 0.6122202968432156 CDOCKER 0.09071046485346192 CHARMm 0.1749416107888194 COMPASS 0.23807729978151135 COMPASS III 0.006780682588713931 COSMObase 6.027273412190161E-4 COSMOconf 0.001130113764785655 COSMOmic 3.76704588261885E-4 COSMOperm 3.0136367060950805E-4 COSMOplex 7.534091765237701E-5 COSMOquick 0.001054772847133278 COSMOtherm 0.06471784826339184 Catalyst 0.13327808332705493 Classical Simulations 0.7076018985911249 Conformers 0.002787613953137949 Crystallization 0.06856023506366307 DFTB Plus 0.0030889776237474575 DMol3 0.4044300459579598 DPD 0.009492955624199502 Discover 0.04286898214420252 Forcite 0.23641979959315904 GULP 0.112710012807956 Kinetix 0.0 LUDI 0.0131093196715136 LibDock 0.027348753107812852 LigandFit 0.033376026520003016 MCSS 0.0019588638589618022 MODELER 0.1871468394485045 MesoDyn 0.0065546598357568 Mesocite 0.005499886988623521 Mesoscale 0.018533865742484744 Morphology 0.015746251789346796 ONETEP 0.00452045505914262 Polymorph 0.0038423868002712275 QMERA 6.027273412190161E-4 QSAR 0.003691704964966473 Quantum Mechanics 1.0 Reflex 0.04618398252090711 Reflex Plus 0.005801250659233029 Reflex QPA 7.534091765237701E-5 Semi-empirical 0.00956829654185188 Sorption 0.028328185037293754 Synthia 0.001431477435395163 TURBOMOLE 0.001054772847133278 VAMP 0.005650568823928275 Visualization 0.29337753333835603 X-Cell 0.0065546598357568 ZDOCK 0.015972274542303926

Year

2002 0.0 2003 0.026817640047675805 2004 0.08859753675009932 2005 0.11382598331346841 2006 0.15752880413190307 2007 0.18613428684942393 2008 0.2630115216527612 2009 0.3063170441001192 2010 0.37743345252284466 2011 0.3361144219308701 2012 0.34604688120778704 2013 0.21553436630909814 2014 0.27671831545490666 2015 0.3692888359157728 2016 0.3512117600317839 2017 0.22030194676201828 2018 0.18514104092173223 2019 0.10150973381009137 2020 0.3937226857369885 2021 0.3007548669050457 2022 1.0 2023 0.14421930870083433 2024 0.19944378228049264 2025 0.0844259038537942 2026 0.04847040127135479

Keywords

target 1.0 between 0.21328590209573892 energy 0.1463923903797077 experimental 0.12775500734668627 potential 0.0868068981517284 analysis 0.08131621684324492 chemical 0.07207485886629031 well 0.06685484494625318 surface 0.06159616425643802 novel 0.04701879205011213 interaction 0.04218544582785554 visualization 0.03572809527492073 cell 0.029270744721985924 binding 0.0282267419379785 docking 0.01991338643569716 applied 0.01736137963034568 adsorption 0.015080040213440568 higher 0.014268038048101462 activity 0.011252030005413348 formation 0.009280024746732658 mechanism 0.00819735519294718 synthesized 0.004910679761812698 stable 0.003712009898693063 temperature 0.002706673884463692 crystal 0.0
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