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Application

Discovery Studio 0.402393198838046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043657366118826174 Amorphous Cell 0.16549878965473308 Antibody 1.6987301991761158E-4 Blends 0.004713976302713721 CASTEP 0.6374485072408375 CDOCKER 0.10239096275534039 CHARMm 0.1624835435511955 COMPASS 0.2902280545292394 COMPASS III 0.011084214549624155 COSMOSim3D 4.2468254979402894E-5 COSMObase 6.370238246910434E-4 COSMOconf 0.0011466428844438782 COSMOmic 7.219603346498493E-4 COSMOperm 6.794920796704463E-4 COSMOplex 2.1234127489701447E-4 COSMOquick 0.0011891111394232812 COSMOtherm 0.06952053340128254 Catalyst 0.12498407440438272 Classical Simulations 0.7704590818363274 Conformers 0.0035673334182698435 Crystallization 0.08192126385526818 DFTB Plus 0.003907079458105067 DMol3 0.3789017709262326 DPD 0.011041746294644753 Discover 0.04047224699537096 Equilibria 0.0 Forcite 0.30560156283178325 GULP 0.09478914511402727 Kinetix 8.493650995880579E-5 LUDI 0.010702000254809529 LibDock 0.03312523888393426 LigandFit 0.02475899265299189 MCSS 0.0018686032190937275 MODELER 0.16341784516074234 MesoDyn 0.006582579521807449 Mesocite 0.006242833481972226 Mesoscale 0.02068204017496921 Morphology 0.018813436955875482 ONETEP 0.0053510001274047645 Polymorph 0.0052660636174459595 QMERA 5.520873147322376E-4 QSAR 0.003949547713084469 Quantum Mechanics 1.0 Reflex 0.054571707648532725 Reflex Plus 0.00513865885250775 Reflex QPA 2.5480952987641737E-4 Semi-empirical 0.009300547840489235 Sorption 0.035673334182698434 Synthia 0.001571325434237907 TURBOMOLE 0.0011041746294644752 VAMP 0.004756444557693125 Visualization 0.3663736357073088 X-Cell 0.005733214422219391 ZDOCK 0.01745445279653459

Year

2002 0.0 2003 0.015211350007313149 2004 0.05718882550826386 2005 0.07225391253473745 2006 0.09902003802837502 2007 0.10004387889425187 2008 0.17288284335234752 2009 0.20696211788796257 2010 0.26195699868363315 2011 0.2387011847301448 2012 0.30320315928038616 2013 0.418165862220272 2014 0.5111891180342255 2015 0.4753546877285359 2016 0.4209448588562235 2017 0.4719906391692263 2018 0.5202574228462776 2019 0.5669153137340939 2020 0.5171859002486471 2021 0.4338160011701038 2022 1.0 2023 0.7925990931695188 2024 0.5462922334357174 2025 0.17829457364341086 2026 0.03992979376919702 2027 5.85051923358198E-4

Keywords

target 1.0 between 0.19243073462977683 energy 0.1303681873703395 experimental 0.10886635515830699 potential 0.09769858657928922 analysis 0.08147042286290401 chemical 0.060123698547802314 well 0.05773891463249123 visualization 0.05265913100800745 novel 0.051011109603117666 surface 0.050274347092696355 interaction 0.03978517556275084 docking 0.03674118308548384 cell 0.034724780425383406 binding 0.018942551912674254 synthesized 0.016712875894293967 higher 0.016131221280803458 adsorption 0.01370766039125967 activity 0.012680070574093103 mechanism 0.012466797215813251 applied 0.010993272194970627 formation 0.004711402369273126 design 0.0032572658355468523 temperature 3.683812552106559E-4 stable 0.0
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