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Application

Discovery Studio 0.36460369770429535 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03624891209747606 Amorphous Cell 0.15034812880765883 Antibody 3.91644908616188E-4 Blends 0.004830287206266318 CASTEP 0.6267188859878154 CDOCKER 0.09421235857267189 CHARMm 0.15483028720626632 COMPASS 0.26414273281114015 COMPASS III 0.008137510879025239 COSMOSim3D 4.351610095735422E-5 COSMObase 5.221932114882506E-4 COSMOconf 0.001174934725848564 COSMOmic 6.527415143603133E-4 COSMOperm 4.7867711053089645E-4 COSMOplex 2.175805047867711E-4 COSMOquick 0.001174934725848564 COSMOtherm 0.07032201914708443 Catalyst 0.12162750217580505 Classical Simulations 0.7248041775456919 Conformers 0.0039164490861618795 Crystallization 0.07741514360313316 DFTB Plus 0.003959965187119234 DMol3 0.3891644908616188 DPD 0.011488250652741514 Discover 0.04342906875543951 Equilibria 0.0 Forcite 0.26723237597911226 GULP 0.10165361183637946 Kinetix 4.351610095735422E-5 LUDI 0.009878154917319408 LibDock 0.029242819843342035 LigandFit 0.024934725848563967 MCSS 0.0016971279373368146 MODELER 0.16923411662315058 MesoDyn 0.006353350739773716 Mesocite 0.0059617058311575285 Mesoscale 0.02093124456048738 Morphology 0.01753698868581375 ONETEP 0.005918189730200174 Polymorph 0.004960835509138381 QMERA 6.962576153176675E-4 QSAR 0.004395126196692777 Quantum Mechanics 1.0 Reflex 0.05073977371627502 Reflex Plus 0.006222802436901653 Reflex QPA 2.610966057441253E-4 Semi-empirical 0.010139251523063534 Sorption 0.030896431679721496 Synthia 0.0016536118363794604 TURBOMOLE 0.0010879025239338555 VAMP 0.005395996518711923 Visualization 0.30783289817232373 X-Cell 0.006396866840731071 ZDOCK 0.015709312445604875

Year

2002 0.0 2003 0.02348234475560967 2004 0.07757870934075492 2005 0.0996695077404766 2006 0.13793703252739606 2007 0.1631588102278657 2008 0.23030092189946078 2009 0.26822056009740824 2010 0.3304922595233954 2011 0.2946599408592799 2012 0.3804139850408767 2013 0.5226995999304227 2014 0.643938076187163 2015 0.6820316576795965 2016 0.7288224038963298 2017 0.6249782570881892 2018 0.44077230822751784 2019 0.4623412767437815 2020 0.5981909897373456 2021 0.2790050443555401 2022 0.9819098973734562 2023 1.0 2024 0.25395720994955645 2025 0.07549138980692294 2026 0.04244216385458341

Keywords

target 1.0 between 0.2080261541162015 energy 0.1410172020361594 experimental 0.12050201860628401 potential 0.08537388098999474 analysis 0.07718974899069686 chemical 0.06746972090573987 well 0.06279620853080568 surface 0.05584079340003511 novel 0.04480428295594172 interaction 0.03938476391083026 visualization 0.03644461997542566 cell 0.03332894505880288 docking 0.021568369317184484 binding 0.017991925574863964 higher 0.01577584693698438 adsorption 0.012901527119536599 synthesized 0.012199403194663859 applied 0.011848341232227487 mechanism 0.011409513779182026 activity 0.008315780235211515 formation 0.007920835527470598 temperature 0.004059153940670529 stable 0.001075127259961383 design 0.0
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