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Application

Discovery Studio 0.5008150908244061 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04144796380090498 Amorphous Cell 0.15475113122171946 Antibody 1.8099547511312217E-4 Blends 0.003981900452488688 CASTEP 0.6153846153846154 CDOCKER 0.12253393665158371 CHARMm 0.22226244343891402 COMPASS 0.2676923076923077 COMPASS III 0.010678733031674208 COSMObase 3.6199095022624434E-4 COSMOconf 5.429864253393666E-4 COSMOmic 5.429864253393666E-4 COSMOperm 3.6199095022624434E-4 COSMOplex 0.0 COSMOquick 0.0012669683257918551 COSMOtherm 0.07022624434389141 Catalyst 0.18081447963800906 Classical Simulations 0.7961990950226244 Conformers 0.0018099547511312218 Crystallization 0.07276018099547511 DFTB Plus 0.003257918552036199 DMol3 0.40217194570135745 DPD 0.009773755656108597 Discover 0.04343891402714932 Forcite 0.27692307692307694 GULP 0.10678733031674208 LUDI 0.02081447963800905 LibDock 0.037104072398190045 LigandFit 0.04199095022624434 MCSS 0.0034389140271493214 MODELER 0.23619909502262443 MesoDyn 0.006515837104072398 Mesocite 0.005610859728506787 Mesoscale 0.018461538461538463 Morphology 0.017013574660633485 ONETEP 0.004886877828054298 Polymorph 0.0028959276018099547 QMERA 0.0 QSAR 0.0025339366515837103 Quantum Mechanics 1.0 Reflex 0.05085972850678733 Reflex Plus 0.0043438914027149325 Reflex QPA 0.0 Semi-empirical 0.009411764705882352 Sorption 0.03276018099547511 Synthia 0.001990950226244344 TURBOMOLE 0.0010859728506787331 VAMP 0.005610859728506787 Visualization 0.3666968325791855 X-Cell 0.005248868778280543 ZDOCK 0.021538461538461538

Year

2002 0.0 2003 0.010277033065236819 2004 0.09249329758713137 2005 0.1255585344057194 2006 0.16085790884718498 2007 0.16666666666666666 2008 0.28239499553172476 2009 0.31322609472743523 2010 0.3319928507596068 2011 0.0773011617515639 2012 0.15192135835567472 2013 0.34629133154602326 2014 0.31724754244861486 2015 0.355674709562109 2016 0.46961572832886506 2017 0.2421805183199285 2018 0.09428060768543342 2019 0.256478999106345 2020 0.43655049151027703 2021 0.3865058087578195 2022 1.0 2023 0.2484361036639857 2024 0.1671134941912422 2025 0.17649687220732796 2026 0.06925826630920465 2027 8.936550491510277E-4

Keywords

target 1.0 between 0.18978562421185372 energy 0.12633984867591425 experimental 0.11120744010088272 potential 0.09591740226986128 analysis 0.08638083228247162 chemical 0.0671500630517024 novel 0.06470680958385877 well 0.06226355611601513 visualization 0.052726986128625475 surface 0.04988965952080706 interaction 0.04516078184110971 docking 0.041692938209331655 binding 0.039328499369482975 cell 0.03633354350567465 activity 0.025220680958385876 applied 0.016472257250945775 higher 0.015211223203026482 synthesized 0.01331967213114754 adsorption 0.012216267339218158 mechanism 0.011112862547288776 design 0.00914249684741488 formation 0.0074873896595208074 synthesis 3.1525851197982345E-4 role 0.0
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