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Application

Discovery Studio 0.383859320673977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04208139987956502 Amorphous Cell 0.16414579717332012 Antibody 3.187984839360986E-4 Blends 0.005171619850518933 CASTEP 0.6363571959902236 CDOCKER 0.09758775813821685 CHARMm 0.15139385781587616 COMPASS 0.2860330841982218 COMPASS III 0.01119336899153413 COSMOSim3D 3.542205377067762E-5 COSMObase 4.959087527894868E-4 COSMOconf 0.001133505720661684 COSMOmic 6.730190216428748E-4 COSMOperm 6.021749141015197E-4 COSMOplex 2.479543763947434E-4 COSMOquick 0.0012751939357443945 COSMOtherm 0.0701356664659417 Cantera 0.0 Catalyst 0.10991463285041267 Classical Simulations 0.7528603308419822 Conformers 0.003683893592150473 Crystallization 0.08295844993092699 DFTB Plus 0.004392334667564025 DMol3 0.3799015266905175 DPD 0.01119336899153413 Discover 0.04038114129857249 Equilibria 0.0 Forcite 0.30083950267436504 GULP 0.09397470865360774 Kinetix 1.0626616131203287E-4 LUDI 0.009209733980376182 LibDock 0.03230491303885799 LigandFit 0.022032517445361482 MCSS 0.0017711026885338813 MODELER 0.15773440544082745 MesoDyn 0.006128015302327229 Mesocite 0.006482235840034005 Mesoscale 0.02072190145584641 Morphology 0.018986220821083206 ONETEP 0.005490418334455032 Polymorph 0.004994509581665545 QMERA 7.438631291842301E-4 QSAR 0.0041089582373986045 Quantum Mechanics 1.0 Reflex 0.05515213772094506 Reflex Plus 0.005702950657079098 Reflex QPA 2.1253232262406573E-4 Semi-empirical 0.01027239559349651 Sorption 0.03485530091034678 Synthia 0.0018419467960752365 TURBOMOLE 0.0010626616131203287 VAMP 0.005065353689206901 Visualization 0.35925046934221244 X-Cell 0.005844638872161808 ZDOCK 0.016612943218447807

Year

2002 0.0 2003 0.018902268272192664 2004 0.06244749369924391 2005 0.08022962755530663 2006 0.11103332399887987 2007 0.13133576029123495 2008 0.18538224586950433 2009 0.21590590870904508 2010 0.2660319238308597 2011 0.23718846261551385 2012 0.30621674600952115 2013 0.42075049005880705 2014 0.5183422010641277 2015 0.5491458975077009 2016 0.5872304676561187 2017 0.6328759451134136 2018 0.6558387006440773 2019 0.6029123494819378 2020 0.6624194903388406 2021 0.5134416129935593 2022 1.0 2023 0.8590030803696443 2024 0.7327079249509941 2025 0.14393727247269672 2026 0.03430411649397928

Keywords

target 1.0 between 0.2033663743145294 energy 0.13868562630823256 experimental 0.11358485996505613 potential 0.09851748058193645 analysis 0.08255055616101856 chemical 0.062051308665040564 well 0.05892019997578148 visualization 0.05336723926168111 surface 0.05215631324926047 novel 0.049232791876416354 interaction 0.04108498970712889 cell 0.03494386492985278 docking 0.034321102980607886 binding 0.016105315965194527 higher 0.015742038161468335 synthesized 0.013787257598560728 adsorption 0.013285588250557891 mechanism 0.012766619959520473 activity 0.009220336637431452 applied 0.0076115349352154586 formation 0.0036327780372619233 temperature 3.8057674676077294E-4 design 3.1138097462245055E-4 stable 0.0
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