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Application

Discovery Studio 0.49482895783611774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047296343357334465 Amorphous Cell 0.16532542707892137 Antibody 4.2354934349851756E-4 Blends 0.002823662289990117 CASTEP 0.613440632500353 CDOCKER 0.11661725257659183 CHARMm 0.22772836368770294 COMPASS 0.28504870817450234 COMPASS III 0.01228293096145701 COSMObase 4.2354934349851756E-4 COSMOconf 0.0012706480304955528 COSMOmic 4.2354934349851756E-4 COSMOperm 7.059155724975293E-4 COSMOquick 0.0014118311449950586 COSMOtherm 0.07002682479175491 Catalyst 0.16899618805590852 Classical Simulations 0.842580827333051 Conformers 0.0018353804884935763 Crystallization 0.08019200903571932 DFTB Plus 0.0025412960609911056 DMol3 0.4049131723845828 DPD 0.00988281801496541 Discover 0.04136665254835522 Forcite 0.3053790766624312 GULP 0.11040519553861358 LUDI 0.020612734716927855 LibDock 0.03317803190738388 LigandFit 0.04404913172384583 MCSS 0.0033883947479881405 MODELER 0.24198785825215305 MesoDyn 0.006070873923478752 Mesocite 0.006635606381476775 Mesoscale 0.01835380488493576 Morphology 0.020330368487928845 ONETEP 0.005364958350981223 Polymorph 0.003106028518989129 QMERA 5.647324579980235E-4 QSAR 0.0024001129464915998 Quantum Mechanics 1.0 Reflex 0.05393194973881124 Reflex Plus 0.005647324579980234 Reflex QPA 0.0 Semi-empirical 0.00917690244246788 Sorption 0.03458986305237893 Synthia 0.0015530142594945644 TURBOMOLE 0.001129464915996047 VAMP 0.005647324579980234 Visualization 0.3841592545531554 X-Cell 0.006635606381476775 ZDOCK 0.01976563602993082

Year

2002 0.0 2003 0.05420560747663551 2004 0.21261682242990654 2005 0.2144859813084112 2006 0.21074766355140187 2007 0.25560747663551403 2008 0.36355140186915885 2009 0.3901869158878505 2010 0.17429906542056076 2011 0.09626168224299066 2012 0.17616822429906542 2013 0.508411214953271 2014 0.4289719626168224 2015 0.3766355140186916 2016 0.4663551401869159 2017 0.3116822429906542 2018 0.12710280373831775 2019 0.38317757009345793 2020 0.852803738317757 2021 0.7686915887850467 2022 1.0 2023 0.38457943925233645 2024 0.3121495327102804 2025 0.3509345794392523 2026 0.144392523364486 2027 4.6728971962616824E-4

Keywords

target 1.0 between 0.20512157268494569 energy 0.13651060527677186 experimental 0.10889808587687533 potential 0.10320744956026902 analysis 0.09234350750129333 chemical 0.06971029487842731 novel 0.062079668908432487 well 0.06072167615106053 surface 0.05865235385411278 visualization 0.05865235385411278 interaction 0.04584842214174858 docking 0.042679772374547335 binding 0.039187790998448005 cell 0.035760475944128296 activity 0.02218054837040869 mechanism 0.015131919296430419 higher 0.014097258147956544 applied 0.013450594930160372 adsorption 0.013321262286601137 synthesized 0.009570615623383343 design 0.008083290222452147 formation 0.0071132953957578895 protein 8.406621831350233E-4 role 0.0
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