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Application

Discovery Studio 0.5071196027491861 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05398069119910452 Amorphous Cell 0.21189310200083952 Antibody 2.518539247236603E-4 Blends 0.005065062263886946 CASTEP 0.649727158248216 CDOCKER 0.1279977612984469 CHARMm 0.2 COMPASS 0.34333286693717646 COMPASS III 0.02837554218553239 COSMOSim3D 2.798376941374003E-5 COSMObase 0.0013152371624457814 COSMOconf 0.0020987827060305023 COSMOmic 6.716104659297607E-4 COSMOperm 8.954806212396809E-4 COSMOplex 3.0782146355114035E-4 COSMOquick 0.0015670910871694416 COSMOtherm 0.07639569049951028 Cantera 2.798376941374003E-5 Catalyst 0.12894920945851407 Classical Simulations 0.9115433048831678 Conformers 0.003078214635511403 Crystallization 0.09229047152651462 DFTB Plus 0.005568770113334266 DMol3 0.36731495732475167 DPD 0.010689799916048692 Discover 0.03509164684483 Equilibria 0.0 Forcite 0.3992164544564153 GULP 0.08669371764376661 Kinetix 1.6790261648244018E-4 LUDI 0.00892682244298307 LibDock 0.04536169021967259 LigandFit 0.021631453756821045 MCSS 0.001902896320134322 MODELER 0.1823702252693438 MesoDyn 0.005708688960402966 Mesocite 0.006520218273401427 Mesoscale 0.019756541206100462 Modules 0.0 Morphology 0.022414999300405764 ONETEP 0.005065062263886946 Polymorph 0.004813208339163285 QMERA 5.596753882748006E-4 QSAR 0.003553938715544984 Quantum Mechanics 1.0 Reflex 0.06201203302084791 Reflex Plus 0.005232964880369386 Reflex QPA 1.6790261648244018E-4 Semi-empirical 0.010549881068979992 Sorption 0.04491394990905275 Synthia 0.001874912550720582 TURBOMOLE 0.0011473345459633412 VAMP 0.0043654680285434445 Visualization 0.5225689100321813 X-Cell 0.004841192108577025 ZDOCK 0.021463551140338603

Year

2001 0.009353078721745909 2002 0.018965965185762535 2003 0.024508530354204555 2004 0.032995583268381395 2005 0.0396639819866632 2006 0.055598856845934005 2007 0.05248116393868537 2008 0.08842123495280159 2009 0.10123841690482377 2010 0.1561444531047025 2011 0.1848965099159955 2012 0.24309344418463671 2013 0.2707196674460899 2014 0.3023296094223608 2015 0.3248462804191565 2016 0.34511128431627264 2017 0.3759418030657314 2018 0.43535117346496927 2019 0.5007361219364337 2020 0.5745215207413181 2021 0.6633757685979043 2022 0.7365549493374902 2023 0.8481856759331428 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.18408864067108524 potential 0.1415850800165977 energy 0.12086038870010878 analysis 0.10785138332828674 experimental 0.09194899572721461 visualization 0.0902443674371138 docking 0.0830221265237919 novel 0.06569547712770134 chemical 0.048817414123742554 well 0.04361381197501374 cell 0.04310915228386547 interaction 0.041998900963339275 surface 0.035404680999001896 binding 0.03432807365788559 activity 0.025636712310332065 synthesized 0.02477318350547836 mechanism 0.019020063026388093 higher 0.014433267166840494 promising 0.009958617905325842 stability 0.008792293285783176 adsorption 0.007614754006437215 design 0.007076450335879061 synthesis 0.0048671623546299725 formation 0.0
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