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Application

Discovery Studio 0.37433689765310374 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03682204124068619 Amorphous Cell 0.1516201698145902 Antibody 2.5992029111072604E-4 Blends 0.0047652053370299775 CASTEP 0.6283573037601802 CDOCKER 0.09339802460578756 CHARMm 0.1536128920464391 COMPASS 0.2676312597470109 COMPASS III 0.008923929994801594 COSMOSim3D 4.332004851845434E-5 COSMObase 6.064806792583608E-4 COSMOconf 0.0010396811644429042 COSMOmic 5.198405822214521E-4 COSMOperm 4.7652053370299773E-4 COSMOplex 1.7328019407381737E-4 COSMOquick 0.0010396811644429042 COSMOtherm 0.06853231675619477 Cantera 0.0 Catalyst 0.1132819268757581 Classical Simulations 0.7253942124415179 Conformers 0.0032490036388840757 Crystallization 0.08009876971062208 DFTB Plus 0.004332004851845434 DMol3 0.3878877144342402 DPD 0.011436492808871946 Discover 0.04141396638364235 Equilibria 0.0 Forcite 0.27607866920810953 GULP 0.09807658984578063 Kinetix 4.332004851845434E-5 LUDI 0.009790330965170681 LibDock 0.029414312944030498 LigandFit 0.02386934673366834 MCSS 0.001646161843701265 MODELER 0.1656558655345694 MesoDyn 0.006194766938138971 Mesocite 0.006064806792583608 Mesoscale 0.02044706290071045 Morphology 0.01828106047478773 ONETEP 0.005241725870732975 Polymorph 0.004808525385548432 QMERA 5.198405822214521E-4 QSAR 0.003942124415179345 Quantum Mechanics 1.0 Reflex 0.053240339629180386 Reflex Plus 0.006194766938138971 Reflex QPA 1.2996014555536302E-4 Semi-empirical 0.010093571304799862 Sorption 0.03279327672846993 Synthia 0.0018627620862935366 TURBOMOLE 9.963611159244498E-4 VAMP 0.005111765725177612 Visualization 0.3265898457806273 X-Cell 0.005978166695546699 ZDOCK 0.016028417951828106

Year

2002 0.0 2003 0.021704180064308683 2004 0.07170418006430868 2005 0.09212218649517685 2006 0.127491961414791 2007 0.15064308681672026 2008 0.21286173633440514 2009 0.24790996784565916 2010 0.3054662379421222 2011 0.2721864951768489 2012 0.35160771704180066 2013 0.48311897106109325 2014 0.5234726688102894 2015 0.4635048231511254 2016 0.47990353697749194 2017 0.5004823151125402 2018 0.5943729903536977 2019 0.5284565916398714 2020 0.5287781350482315 2021 0.4810289389067524 2022 1.0 2023 0.6569131832797428 2024 0.5109324758842444 2025 0.0734726688102894 2026 0.03922829581993569

Keywords

target 1.0 between 0.2070411822231881 energy 0.14397479082907746 experimental 0.12013473867217211 potential 0.09294795175486255 analysis 0.08106052374225796 chemical 0.06689123112028686 well 0.06128436379441486 surface 0.05739432793654243 novel 0.04720199934803868 visualization 0.044637618167988696 interaction 0.04163859610996414 cell 0.03175051613604259 docking 0.02786048027817016 binding 0.02021080082581767 higher 0.017255242855590568 adsorption 0.014538737368249484 applied 0.013343474953819406 synthesized 0.01280017385635119 mechanism 0.012365532978376616 activity 0.00999674019341519 formation 0.006302292730631316 temperature 0.0024557209605563404 stable 0.0013691187656199066 design 0.0
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