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Application

Discovery Studio 0.5209439832241874 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05443134494691771 Amorphous Cell 0.21722681682210102 Antibody 2.3461786615050736E-4 Blends 0.005073611355504722 CASTEP 0.651064578567658 CDOCKER 0.13159129567716582 CHARMm 0.2025338729544255 COMPASS 0.34506422664085873 COMPASS III 0.03202533872954425 COSMOSim3D 2.932723326881342E-5 COSMObase 0.0014077071969030442 COSMOconf 0.0021115607953545662 COSMOmic 6.451991319138952E-4 COSMOperm 9.384714646020294E-4 COSMOplex 2.932723326881342E-4 COSMOquick 0.0015543433632471113 COSMOtherm 0.07698398733063523 Cantera 2.932723326881342E-5 Catalyst 0.1293330987154672 Classical Simulations 0.9179130740805912 Conformers 0.003196668426300663 Crystallization 0.09258607542964396 DFTB Plus 0.005630828787612177 DMol3 0.36612118012786676 DPD 0.010675112909848085 Discover 0.035309988855651356 Equilibria 0.0 Forcite 0.40562496334095843 GULP 0.08334799694996774 Kinetix 1.7596339961288053E-4 LUDI 0.009238078479676228 LibDock 0.04689424599683266 LigandFit 0.020968971787201595 MCSS 0.001818288462666432 MODELER 0.18435098832776117 MesoDyn 0.005718810487418617 Mesocite 0.006481318552407766 Mesoscale 0.019766555223180247 Modules 0.0 Morphology 0.022230042817760573 ONETEP 0.004809666256085401 Polymorph 0.004838993489354214 QMERA 5.57217432107455E-4 QSAR 0.0035192679922576102 Quantum Mechanics 1.0 Reflex 0.06264297026218546 Reflex Plus 0.004956302422429468 Reflex QPA 1.7596339961288053E-4 Semi-empirical 0.010499149510235204 Sorption 0.046073083465305885 Synthia 0.0019062701624728722 TURBOMOLE 0.0010851076309460965 VAMP 0.004252448823977946 Visualization 0.5415273623086398 X-Cell 0.004956302422429468 ZDOCK 0.021848788785266

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.1577076469568233 2011 0.15874804924570834 2012 0.18649211028264262 2013 0.246488642275013 2014 0.30110976244147736 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.49921969828333623 2020 0.49228368302410264 2021 0.48751517253337956 2022 0.734090514999133 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18365497449720572 potential 0.1450464162474294 energy 0.12054282029534444 analysis 0.1104811256085234 visualization 0.09560933669497729 experimental 0.09014860170328458 docking 0.08726719260128502 novel 0.0667952456749817 chemical 0.048135798022516815 cell 0.04506849155909793 interaction 0.04269830020100152 well 0.04236136123342899 binding 0.03618027396623639 surface 0.03365904100198678 activity 0.027187489107576478 synthesized 0.025793258896931532 mechanism 0.019519222949029268 higher 0.014906644668812231 promising 0.011792863865038515 stability 0.010212736292974242 design 0.007935493615587494 adsorption 0.006518026234765131 synthesis 0.006018427075950691 formation 0.0
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