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Application

Discovery Studio 0.8316347588659238 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815637245754805 Amorphous Cell 0.2563911177458481 Antibody 2.3325247247620826E-4 Blends 0.004338495988057473 CASTEP 0.501539466318343 CDOCKER 0.16910804254525097 CHARMm 0.25564470983392423 COMPASS 0.3825807053554768 COMPASS III 0.04944952416495615 COSMObase 0.002099272252285874 COSMOconf 0.002565777197238291 COSMOmic 5.131554394476581E-4 COSMOperm 0.0012129128568762828 COSMOplex 4.1985445045717487E-4 COSMOquick 0.001726068296323941 COSMOtherm 0.0684362754245195 Cantera 4.665049449524165E-5 Catalyst 0.14676245568203022 Classical Simulations 1.0 Conformers 0.001866019779809666 Crystallization 0.08877589102444486 DFTB Plus 0.006437768240343348 DMol3 0.24426198917708528 DPD 0.005458107855943273 Discover 0.01385519686508677 Forcite 0.5057380108229147 GULP 0.038393356969583875 Kinetix 2.3325247247620826E-4 LUDI 0.009283448404553089 LibDock 0.06213845866766188 LigandFit 0.02089942153386826 MCSS 0.002285874230266841 MODELER 0.22499533495055046 MesoDyn 0.002659078186228774 Mesocite 0.005504758350438514 Mesoscale 0.011476021645829447 Modules 0.0 Morphology 0.022532188841201718 ONETEP 0.0020526217577906325 Polymorph 0.0027057286807240155 QMERA 4.1985445045717487E-4 QSAR 0.0020059712632953908 Quantum Mechanics 0.730500093300989 Reflex 0.06302481806307147 Reflex Plus 0.002099272252285874 Reflex QPA 0.0 Semi-empirical 0.009936555327486472 Sorption 0.052528456801642094 Synthia 0.001726068296323941 TURBOMOLE 8.397089009143497E-4 VAMP 0.002938981153200224 Visualization 0.7416495614853518 X-Cell 0.0017727187908191827 ZDOCK 0.03050942339988804

Year

2010 0.004056109514956904 2011 0.025266182186919048 2012 0.03625147878992733 2013 0.041237113402061855 2014 0.049771843839783676 2015 0.05602501267534223 2016 0.06058813587966875 2017 0.08847388879499747 2018 0.2181848909920568 2019 0.2501267534223424 2020 0.34569883386851447 2021 0.46172046645259424 2022 0.515717424370458 2023 0.7611120500253507 2024 1.0 2025 0.9665370965016056 2026 0.3592191989183708 2027 0.0

Keywords

target 1.0 potential 0.19598145285935084 between 0.16358191653786708 visualization 0.1562596599690881 docking 0.1524922720247295 analysis 0.13908423493044822 energy 0.09039799072642968 novel 0.08628284389489954 binding 0.05160355486862442 cell 0.04812596599690881 experimental 0.047198608964451313 activity 0.042252704791344665 interaction 0.038543276661514685 synthesized 0.023551004636785163 promising 0.022295208655332303 mechanism 0.016750386398763525 chemical 0.014412673879443587 well 0.011263523956723339 protein 0.008056414219474497 stability 0.00705177743431221 synthesis 0.0036707882534775887 design 0.0035935085007727974 performance 0.0025502318392581144 development 0.0024343122102009275 effective 0.0
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