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Application

Discovery Studio 0.5197211122071929 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05498114932023306 Amorphous Cell 0.21721124185993373 Antibody 2.5705472409459613E-4 Blends 0.005141094481891923 CASTEP 0.652290643208043 CDOCKER 0.13081229292813892 CHARMm 0.20601508054381354 COMPASS 0.347709356791957 COMPASS III 0.031189306523477664 COSMOSim3D 2.8561636010510682E-5 COSMObase 0.0013709585285045128 COSMOconf 0.0021421227007883013 COSMOmic 6.569176282417457E-4 COSMOperm 9.425339883468526E-4 COSMOplex 3.141779961156175E-4 COSMOquick 0.0015708899805780875 COSMOtherm 0.07714497886438935 Cantera 2.8561636010510682E-5 Catalyst 0.13189763509653832 Classical Simulations 0.9239118016679996 Conformers 0.0031132183251456644 Crystallization 0.09256826231006512 DFTB Plus 0.005683765566091625 DMol3 0.36507483148634756 DPD 0.010824860047983548 Discover 0.034930880840854564 Equilibria 0.0 Forcite 0.4072889295098823 GULP 0.08305723751856506 Kinetix 1.713698160630641E-4 LUDI 0.009939449331657718 LibDock 0.046155603792985264 LigandFit 0.023077801896492632 MCSS 0.0019136296127042157 MODELER 0.1890209071175597 MesoDyn 0.005740888838112647 Mesocite 0.006626299554438478 Mesoscale 0.019964583571346967 Modules 0.0 Morphology 0.02247800754027191 ONETEP 0.004826916485776305 Polymorph 0.004855478121786816 QMERA 5.712327202102136E-4 QSAR 0.003513081229292814 Quantum Mechanics 1.0 Reflex 0.06246429795498686 Reflex Plus 0.004941163029818348 Reflex QPA 1.713698160630641E-4 Semi-empirical 0.010682051867930996 Sorption 0.04606991888495373 Synthia 0.0018850679766937051 TURBOMOLE 0.0011139038044099166 VAMP 0.0043699303096081344 Visualization 0.5356163601051068 X-Cell 0.004855478121786816 ZDOCK 0.02176396664000914

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.16221605687532512 2011 0.18406450494191087 2012 0.21926478238252123 2013 0.2577596670712676 2014 0.3012831628229582 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.4996531992370383 2020 0.5072828160221953 2021 0.6255418761921276 2022 0.7354777180509797 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18404713705710052 potential 0.14317541816043336 energy 0.1205229408638024 analysis 0.10976782058966558 visualization 0.09315449600217138 experimental 0.0903271773181186 docking 0.08475170487316648 novel 0.06667948384470104 chemical 0.048030489804688825 cell 0.044501996086990944 well 0.042760367777614425 interaction 0.04218359476606765 binding 0.0359521843864153 surface 0.0345385250443889 activity 0.02684821822376531 synthesized 0.025140517738597424 mechanism 0.019519808194700474 higher 0.014860387003381473 promising 0.011173563439376633 stability 0.009635502075251915 design 0.00843671895321353 adsorption 0.007362337853273469 synthesis 0.005270122027074404 formation 0.0
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