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Application

Discovery Studio 0.38233008548030367 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035977257899151835 Amorphous Cell 0.15155186876689347 Antibody 2.3301332836238233E-4 Blends 0.004939882561282505 CASTEP 0.6308136825426415 CDOCKER 0.0978189952465281 CHARMm 0.15966073259390437 COMPASS 0.2673594929629975 COMPASS III 0.00843508248671824 COSMOSim3D 4.660266567247646E-5 COSMObase 5.592319880697176E-4 COSMOconf 0.0011184639761394352 COSMOmic 5.126293223972411E-4 COSMOperm 5.126293223972411E-4 COSMOplex 1.398079970174294E-4 COSMOquick 0.0010252586447944822 COSMOtherm 0.0683195078758505 Cantera 0.0 Catalyst 0.12293783204399292 Classical Simulations 0.7285394724578246 Conformers 0.0036816105881256407 Crystallization 0.07736042501631094 DFTB Plus 0.004427253238885264 DMol3 0.3850312237860006 DPD 0.01160406375244664 Discover 0.042128809767918725 Equilibria 0.0 Forcite 0.2711343088824681 GULP 0.09721316059278591 Kinetix 4.660266567247646E-5 LUDI 0.010532202441979681 LibDock 0.030617951346817038 LigandFit 0.025491658122844627 MCSS 0.0016776959642091527 MODELER 0.16958710038214186 MesoDyn 0.0063379625314567995 Mesocite 0.005592319880697176 Mesoscale 0.02083139155559698 Morphology 0.01752260229285115 ONETEP 0.005499114549352223 Polymorph 0.004846677229937552 QMERA 4.194239910522882E-4 QSAR 0.0039612265821604995 Quantum Mechanics 1.0 Reflex 0.05135613757106906 Reflex Plus 0.005778730543387082 Reflex QPA 1.8641066268990585E-4 Semi-empirical 0.009739957125547581 Sorption 0.031876223319973904 Synthia 0.0016776959642091527 TURBOMOLE 0.0010718613104669587 VAMP 0.004800074564265076 Visualization 0.326777891695405 X-Cell 0.006151551868766893 ZDOCK 0.016404138316711715

Year

2003 0.0 2004 0.049023221525986 2005 0.06929598230740877 2006 0.1032067821599705 2007 0.10431256911168449 2008 0.19627718392922963 2009 0.2392185772207888 2010 0.30667158127534094 2011 0.2694434205676373 2012 0.3603022484334685 2013 0.5066347217102838 2014 0.6229266494655363 2015 0.6684482123110947 2016 0.5200884629561371 2017 0.5293033542204202 2018 0.6524143015112421 2019 0.3870254330998894 2020 0.5324364172502765 2021 0.42167342425359383 2022 1.0 2023 0.8134906008109104 2024 0.39476594176188723 2025 0.057316623663840764 2026 0.015481017323995577

Keywords

target 1.0 between 0.19512141426149748 energy 0.13081478546111 experimental 0.11150738612597143 potential 0.0850670365233472 analysis 0.07476388613697907 chemical 0.06340400237765009 well 0.05814235079144926 surface 0.051097461638377036 novel 0.04585782533077956 visualization 0.04081632653061224 interaction 0.03718380556105937 cell 0.029588534442903373 docking 0.025031371772009776 binding 0.018140589569160998 higher 0.01549875613675891 synthesized 0.013627457455474098 applied 0.012570724082513264 adsorption 0.011117715694692117 activity 0.011007639301675363 mechanism 0.010743455958435153 formation 0.0048213460141338085 temperature 0.0020254056315082668 design 5.503819650837682E-4 stable 0.0
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