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Application

Discovery Studio 0.5219449153253554 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05482280077990595 Amorphous Cell 0.2173987842642505 Antibody 2.580571166418167E-4 Blends 0.005132469319876132 CASTEP 0.6521963527927515 CDOCKER 0.13132239935772452 CHARMm 0.206818442481936 COMPASS 0.3471728409221241 COMPASS III 0.03131093015254043 COSMOSim3D 2.867301296020186E-5 COSMObase 0.0013763046220896893 COSMOconf 0.002150475972015139 COSMOmic 6.594792980846427E-4 COSMOperm 9.175364147264595E-4 COSMOplex 3.1540314256222045E-4 COSMOquick 0.0015196696868906984 COSMOtherm 0.0771017318499828 Cantera 2.867301296020186E-5 Catalyst 0.13241197385021217 Classical Simulations 0.9246759949535497 Conformers 0.0031253584126620026 Crystallization 0.092757196926253 DFTB Plus 0.005677256566119968 DMol3 0.3651508200481707 DPD 0.0108097258859961 Discover 0.03506709485032687 Equilibria 0.0 Forcite 0.4073288221126276 GULP 0.08309439155866498 Kinetix 1.7203807776121116E-4 LUDI 0.009978208510150247 LibDock 0.0463355889436862 LigandFit 0.0231677944718431 MCSS 0.0019210918683335244 MODELER 0.1897579997706159 MesoDyn 0.005734602592040372 Mesocite 0.006594792980846427 Mesoscale 0.019956417020300495 Modules 0.0 Morphology 0.02250831517375846 ONETEP 0.004845739190274114 Polymorph 0.004845739190274114 QMERA 5.447872462438354E-4 QSAR 0.0034981075811446266 Quantum Mechanics 1.0 Reflex 0.06265053331804106 Reflex Plus 0.00493175822915472 Reflex QPA 1.7203807776121116E-4 Semi-empirical 0.010637687808234889 Sorption 0.04613487785296479 Synthia 0.0018924188553733226 TURBOMOLE 0.0011182475054478725 VAMP 0.004358297969950683 Visualization 0.5374469549260237 X-Cell 0.0048744122032343155 ZDOCK 0.021848835875673815

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.18406450494191087 2012 0.21926478238252123 2013 0.2577596670712676 2014 0.3012831628229582 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.4996531992370383 2020 0.507022715449974 2021 0.6037801283162822 2022 0.7353043176694989 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.1838086059300414 potential 0.14336413628890526 energy 0.1203696354668632 analysis 0.1099268666024151 visualization 0.09358807188616135 experimental 0.09019785702137309 docking 0.08525426611485912 novel 0.06681784681671296 chemical 0.04800725664720222 cell 0.04456034922614661 well 0.04270083338057713 interaction 0.04234933953171949 binding 0.03628323601111174 surface 0.03426498100799365 activity 0.027031010828278246 synthesized 0.02517149498270877 mechanism 0.019524916378479504 higher 0.014830772719541923 promising 0.011191110607177278 stability 0.009728442655479336 design 0.008537898973864732 adsorption 0.007052553999659845 synthesis 0.005442485401666761 formation 0.0
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