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Application

Discovery Studio 0.4602488804878598 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04779234282743511 Amorphous Cell 0.19128077537227525 Antibody 2.599428125812321E-4 Blends 0.004753240001485388 CASTEP 0.6394964536373426 CDOCKER 0.11404062534813769 CHARMm 0.1812172750566304 COMPASS 0.3108173344721304 COMPASS III 0.02369193063240373 COSMOSim3D 3.713468751160459E-5 COSMObase 0.0011511753128597422 COSMOconf 0.0016710609380222066 COSMOmic 7.426937502320918E-4 COSMOperm 7.426937502320918E-4 COSMOplex 2.9707750009283675E-4 COSMOquick 0.0014853875004641837 COSMOtherm 0.07426937502320918 Cantera 0.0 Catalyst 0.12369564410115488 Classical Simulations 0.8422518474507037 Conformers 0.0035649300011140407 Crystallization 0.08596680158936462 DFTB Plus 0.004493297188904156 DMol3 0.3771770210553678 DPD 0.010546251253295703 Discover 0.038731479074603586 Equilibria 0.0 Forcite 0.3505514501095473 GULP 0.0930966615915927 Kinetix 1.4853875004641837E-4 LUDI 0.009617884065505589 LibDock 0.04006832782502135 LigandFit 0.022280812506962754 MCSS 0.0017453303130454158 MODELER 0.17598128411749414 MesoDyn 0.005830145939321921 Mesocite 0.006609974377065617 Mesoscale 0.019941327193731664 Modules 0.0 Morphology 0.020052731256266478 ONETEP 0.004901778751531806 Polymorph 0.004864644064020201 QMERA 6.684243752088827E-4 QSAR 0.003936276876230087 Quantum Mechanics 1.0 Reflex 0.05781870845556834 Reflex Plus 0.005347395001671061 Reflex QPA 2.2280812506962755E-4 Semi-empirical 0.010137769690668054 Sorption 0.040031193137509746 Synthia 0.0015967915629989974 TURBOMOLE 0.001076905937836533 VAMP 0.004901778751531806 Visualization 0.45044375951576365 X-Cell 0.005607337814252293 ZDOCK 0.018753017193360318

Year

2002 0.0 2003 0.018958011515236625 2004 0.0626316528577447 2005 0.08046622665355989 2006 0.11136076393764921 2007 0.13172307260216262 2008 0.1859289425642466 2009 0.21654262041848055 2010 0.26681645836258955 2011 0.2378879370874877 2012 0.3071197865468333 2013 0.4219912933576745 2014 0.5194495155174835 2015 0.4839207976407808 2016 0.4193231287740486 2017 0.4391237185788513 2018 0.5403735430417076 2019 0.48701025136918974 2020 0.5537143659598371 2021 0.4389832888639236 2022 1.0 2023 0.9307681505406544 2024 0.8997331835416374 2025 0.8386462575480972 2026 0.3679258531105182 2027 0.0016851565791321443

Keywords

target 1.0 between 0.19806924657191055 energy 0.1320461643812737 potential 0.12970788168289546 experimental 0.10385315584654185 analysis 0.10373624171162293 visualization 0.07771449568252801 docking 0.06603978420991098 novel 0.0576553705342976 chemical 0.053329547542297864 well 0.050055951764568334 interaction 0.04245653299483908 cell 0.041805154243148 surface 0.04162143203113256 binding 0.029679488250129442 activity 0.018372221201543266 synthesized 0.017804352546222837 mechanism 0.014747883019057004 higher 0.012994170995273328 adsorption 0.00895228233093381 stability 0.005144221936432115 design 0.002939555392246923 formation 0.0014029696190269404 applied 9.01909040803033E-4 promising 0.0
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