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Application

Discovery Studio 0.9682680901542111 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681887521610902 Amorphous Cell 0.2546527000915285 Antibody 4.067934506254449E-4 Blends 0.0035085935116444624 CASTEP 0.4502695006610394 CDOCKER 0.18371809213871657 CHARMm 0.280128139936947 COMPASS 0.3701311908878267 COMPASS III 0.05303569612529238 COSMObase 0.001983118071799044 COSMOconf 0.002644157429065392 COSMOmic 3.050950879690837E-4 COSMOperm 0.001169531170548154 COSMOplex 5.084918132818062E-4 COSMOquick 0.0017288721651581409 COSMOtherm 0.06574799145733753 Cantera 5.0849181328180614E-5 Catalyst 0.16114105562900438 Classical Simulations 1.0 Conformers 0.0015763246211735991 Crystallization 0.07907047696532085 DFTB Plus 0.005898505034068952 DMol3 0.21732940099664397 DPD 0.004525577138208075 Discover 0.009407098545713415 Forcite 0.49750839011491915 GULP 0.03289942031933286 Kinetix 1.5254754398454185E-4 LUDI 0.01072917726024611 LibDock 0.06803620461710566 LigandFit 0.02318722668565036 MCSS 0.002644157429065392 MODELER 0.24427946710057968 MesoDyn 0.0024407607037526696 Mesocite 0.005491711583443507 Mesoscale 0.010220685446964304 Modules 0.0 Morphology 0.019983728261974983 ONETEP 0.002237363978439947 Polymorph 0.002288213159768128 QMERA 5.084918132818062E-4 QSAR 0.0017797213464863216 Quantum Mechanics 0.653971321061731 Reflex 0.05674768636224957 Reflex Plus 0.0015763246211735991 Semi-empirical 0.009356249364385233 Sorption 0.050645784602867894 Synthia 0.001322078714532696 TURBOMOLE 6.61039357266348E-4 VAMP 0.0028475541543781144 Visualization 0.7943150615275094 X-Cell 0.0013729278958608767 ZDOCK 0.032289230143394694

Year

2010 0.003972614318316288 2011 0.02544163637900431 2012 0.036683289662750404 2013 0.042261854450173275 2014 0.04606542135068887 2015 0.05832135914123912 2016 0.060518975572648126 2017 0.07074634434959005 2018 0.08232609246893753 2019 0.09441298284168709 2020 0.3063984447637562 2021 0.46006254754458625 2022 0.5153410531654129 2023 0.6799932381032879 2024 1.0 2025 0.9666976586932634 2026 0.35931028653537317 2027 0.0

Keywords

target 1.0 potential 0.2102288363428523 visualization 0.17527890090814793 docking 0.17322551281779885 between 0.15485086475158238 analysis 0.14610808865556002 novel 0.09210609877431783 energy 0.07832511272465548 binding 0.06158047376108724 activity 0.04978936895361883 cell 0.04809585300281547 interaction 0.036812802980588075 experimental 0.03505578018162959 promising 0.024026757552022694 synthesized 0.022481424246914624 protein 0.015982556785706724 mechanism 0.015601515696775968 chemical 0.008785113994792438 stability 0.007197442790914287 development 0.006731725904443362 synthesis 0.006350684815512606 well 0.005186392599335295 design 0.0038739177374626896 effective 3.5987213954571435E-4 performance 0.0
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