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Application

Discovery Studio 0.45491928892521455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04612194110327665 Amorphous Cell 0.1795105765242638 Antibody 1.6590626296142678E-4 Blends 0.004562422231439237 CASTEP 0.6409373703857321 CDOCKER 0.11227706345914558 CHARMm 0.1778515138946495 COMPASS 0.3029863127333057 COMPASS III 0.016673579427623392 COSMOSim3D 4.1476565740356696E-5 COSMObase 9.124844462878474E-4 COSMOconf 0.001368726669431771 COSMOmic 7.051016175860639E-4 COSMOperm 7.465781833264206E-4 COSMOplex 2.0738282870178348E-4 COSMOquick 0.001368726669431771 COSMOtherm 0.07138116963915388 Cantera 0.0 Catalyst 0.13396930734135212 Classical Simulations 0.8140605557859809 Conformers 0.0033181252592285357 Crystallization 0.08320199087515553 DFTB Plus 0.004189133139776027 DMol3 0.375819162173372 DPD 0.010659477395271672 Discover 0.038863542098714225 Equilibria 0.0 Forcite 0.33243467440895896 GULP 0.09270012442969722 Kinetix 1.244296972210701E-4 LUDI 0.010700953961012028 LibDock 0.038199917046868516 LigandFit 0.02434674408958938 MCSS 0.0018664454583160513 MODELER 0.1696391538780589 MesoDyn 0.006262961426793862 Mesocite 0.005972625466611365 Mesoscale 0.019908751555371217 Modules 0.0 Morphology 0.01936955620074658 ONETEP 0.005267523849025301 Polymorph 0.005060141020323517 QMERA 4.977187888842803E-4 QSAR 0.003981750311074243 Quantum Mechanics 1.0 Reflex 0.05578598092077976 Reflex Plus 0.0048942347573620905 Reflex QPA 2.488593944421402E-4 Semi-empirical 0.009498133554541684 Sorption 0.039029448361675656 Synthia 0.0017005391953546247 TURBOMOLE 0.0010783907092492741 VAMP 0.004728328494400664 Visualization 0.43425964330153466 X-Cell 0.005557859809207797 ZDOCK 0.018788884280381585

Year

2002 0.0 2003 0.015195791934541203 2004 0.05713033313851549 2005 0.07218001168907072 2006 0.0989187609585038 2007 0.09994155464640561 2008 0.17270601987142023 2009 0.20675043834015197 2010 0.26168907071887787 2011 0.23845704266510812 2012 0.30289304500292225 2013 0.41773816481589715 2014 0.5090590298071304 2015 0.4104324956165985 2016 0.4200759789596727 2017 0.47150789012273525 2018 0.5197253068381064 2019 0.5460257159555816 2020 0.5146113383985973 2021 0.4332261835184103 2022 1.0 2023 0.9639099941554646 2024 0.7419637638807715 2025 0.5526008182349503 2026 0.05829924021040327 2027 5.844535359438924E-4

Keywords

target 1.0 between 0.1891921063519761 energy 0.12576229110075735 potential 0.11306193671409812 experimental 0.10203457518573819 analysis 0.09001780927881416 visualization 0.07150695281440572 docking 0.056360071237115256 novel 0.05591034197413157 chemical 0.055640504416341365 well 0.05238446455233949 surface 0.04308406339383691 interaction 0.041698897263847165 cell 0.0370037237582975 binding 0.02500494702189282 synthesized 0.0190325424094695 activity 0.01759340876792171 higher 0.014769108996384176 mechanism 0.014319379733400493 adsorption 0.009642195398370182 applied 0.005558653690478332 design 0.004479303459317491 formation 0.0017989170519347353 stability 1.0793502311608412E-4 synthesis 0.0
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