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Application

Discovery Studio 1.0 Materials Studio 0.7469935245143385 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682961897915169 Amorphous Cell 0.21710999281092738 Blends 0.0 CASTEP 0.3803019410496046 CDOCKER 0.1854780733285406 CHARMm 0.295470884255931 COMPASS 0.33069734004313445 COMPASS III 0.0603882099209202 COSMObase 0.0014378145219266715 COSMOconf 0.0050323508267433505 COSMOperm 0.002875629043853343 COSMOplex 0.0 COSMOquick 7.189072609633358E-4 COSMOtherm 0.07476635514018691 Catalyst 0.14018691588785046 Classical Simulations 0.9367361610352265 Conformers 0.0 Crystallization 0.07117181883537024 DFTB Plus 0.004313443565780014 DMol3 0.1552839683680805 DPD 0.0014378145219266715 Discover 0.0050323508267433505 Forcite 0.45578720345075485 GULP 0.030913012221423435 Kinetix 0.0 LUDI 0.002875629043853343 LibDock 0.07979870596693027 LigandFit 0.008626887131560028 MCSS 0.0 MODELER 0.203450754852624 MesoDyn 0.002156721782890007 Mesocite 7.189072609633358E-4 Mesoscale 0.0050323508267433505 Morphology 0.009345794392523364 Polymorph 0.002156721782890007 QMERA 0.0 QSAR 7.189072609633358E-4 Quantum Mechanics 0.5283968368080517 Reflex 0.05895039539899353 Semi-empirical 0.007907979870596693 Sorption 0.04672897196261682 Synthia 7.189072609633358E-4 TURBOMOLE 0.0 VAMP 0.002156721782890007 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03235082674335011

Year

2021 0.0 2022 0.34285714285714286 2023 0.450965250965251 2024 1.0 2025 0.9575289575289575 2026 0.26795366795366793

Keywords

well 1.0 target 0.9497239174658529 potential 0.2911944202266783 docking 0.26155187445510025 visualization 0.21650682941005522 analysis 0.18512060447544318 between 0.15140947399011914 novel 0.0921243824469631 binding 0.0895088637024121 activity 0.05812263876780006 energy 0.044463818657367045 experimental 0.03923278116826504 promising 0.03545480964835804 interaction 0.02993315896541703 synthesized 0.027608253414705027 cell 0.026155187445510025 including 0.024411508282476024 protein 0.023539668700959023 stability 0.00988084859052601 development 0.00959023539668701 effective 0.007846556233653008 mechanism 0.007846556233653008 drug 0.0017436791630340018 chemical 0.0011624527753560012 synthesis 0.0
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