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Application

Discovery Studio 0.5112542883440716 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04500592183181998 Amorphous Cell 0.15896828530069745 Antibody 2.631925253322806E-4 Blends 0.0031583103039873666 CASTEP 0.61165942887222 CDOCKER 0.11975259902618765 CHARMm 0.23147782602974076 COMPASS 0.2717462824055797 COMPASS III 0.011448874851954205 COSMObase 6.579813133307014E-4 COSMOconf 0.0011843663639952626 COSMOmic 3.9478878799842083E-4 COSMOperm 5.263850506645612E-4 COSMOplex 0.0 COSMOquick 0.0013159626266614028 COSMOtherm 0.07079878931438348 Catalyst 0.17568101065929728 Classical Simulations 0.8269509145940255 Conformers 0.0017107514146598236 Crystallization 0.07790498749835505 DFTB Plus 0.002895117778655086 DMol3 0.4057112777997105 DPD 0.00960652717462824 Discover 0.04211080405316489 Forcite 0.291748914330833 GULP 0.11501513357020661 LUDI 0.020792209501250165 LibDock 0.034478220818528756 LigandFit 0.045400710619818395 MCSS 0.0031583103039873666 MODELER 0.2472693775496776 MesoDyn 0.006316620607974733 Mesocite 0.005790235557310172 Mesoscale 0.018028687985261218 Morphology 0.018160284247927358 ONETEP 0.006053428082642453 Polymorph 0.0030267140413212266 QMERA 3.9478878799842083E-4 QSAR 0.002368732727990525 Quantum Mechanics 1.0 Reflex 0.053954467693117514 Reflex Plus 0.005263850506645611 Reflex QPA 0.0 Semi-empirical 0.008290564547966837 Sorption 0.03316225819186735 Synthia 0.0017107514146598236 TURBOMOLE 0.0011843663639952626 VAMP 0.0046058691933149095 Visualization 0.3796552177918147 X-Cell 0.006579813133307014 ZDOCK 0.021186998289248585

Year

2002 0.0 2003 0.051555555555555556 2004 0.20222222222222222 2005 0.25422222222222224 2006 0.35155555555555557 2007 0.2693333333333333 2008 0.3431111111111111 2009 0.39644444444444443 2010 0.18844444444444444 2011 0.09288888888888888 2012 0.16755555555555557 2013 0.48444444444444446 2014 0.5533333333333333 2015 0.37866666666666665 2016 0.516 2017 0.3035555555555556 2018 0.12222222222222222 2019 0.3631111111111111 2020 0.8115555555555556 2021 0.7293333333333333 2022 1.0 2023 0.36666666666666664 2024 0.29688888888888887 2025 0.3337777777777778 2026 0.13733333333333334 2027 4.4444444444444447E-4

Keywords

target 1.0 between 0.20403343023255813 energy 0.1357800387596899 experimental 0.11391715116279069 potential 0.10422722868217055 analysis 0.08932897286821706 chemical 0.0715843023255814 novel 0.06298449612403101 well 0.0625 visualization 0.05826065891472868 surface 0.05656492248062016 interaction 0.04705668604651163 docking 0.04499757751937984 binding 0.044573643410852716 cell 0.03748788759689922 activity 0.024648740310077518 applied 0.014474321705426356 higher 0.012718023255813954 adsorption 0.01187015503875969 mechanism 0.011809593023255814 synthesized 0.009750484496124031 design 0.007025193798449613 formation 0.007025193798449613 role 7.267441860465116E-4 protein 0.0
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