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Application

Discovery Studio 1.0 Materials Studio 0.9670277589708869 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06615962613396865 Amorphous Cell 0.2791166498671309 Blends 0.0023824796114725556 CASTEP 0.39475854485476036 CDOCKER 0.17272977183176028 CHARMm 0.262622560249244 COMPASS 0.36277833776230184 COMPASS III 0.07981306698433062 COSMObase 0.0033904517547878677 COSMOconf 0.003940254742050765 COSMOmic 9.163383121048291E-5 COSMOperm 0.0013745074681572437 COSMOplex 2.7490149363144874E-4 COSMOquick 0.0013745074681572437 COSMOtherm 0.06405204801612756 Cantera 0.0 Catalyst 0.12672958856409786 Classical Simulations 1.0 Conformers 6.414368184733803E-4 Crystallization 0.0734903326308073 DFTB Plus 0.0060478328598918725 DMol3 0.17721982956107396 DPD 0.0030239164299459362 Discover 0.003756987079629799 Forcite 0.5294602767341703 GULP 0.024741134426830385 Kinetix 1.8326766242096582E-4 LUDI 0.004581691560524146 LibDock 0.07138275451296619 LigandFit 0.0060478328598918725 MCSS 8.247044808943462E-4 MODELER 0.19270594703564556 MesoDyn 0.0013745074681572437 Mesocite 0.004031888573261248 Mesoscale 0.007422340328049116 Modules 0.0 Morphology 0.01759369559241272 ONETEP 0.001007972143315312 Polymorph 0.002015944286630624 QMERA 1.8326766242096582E-4 QSAR 0.0012828736369467607 Quantum Mechanics 0.5608906808393659 Reflex 0.053422523595711535 Reflex Plus 8.247044808943462E-4 Semi-empirical 0.008063777146522497 Sorption 0.054613763401447815 Synthia 0.0015577751305782094 TURBOMOLE 5.498029872628975E-4 VAMP 0.0016494089617886923 Visualization 0.8701548611747457 X-Cell 0.0012828736369467607 ZDOCK 0.029322825987354532

Year

2021 0.07003788212492291 2022 0.16606466390626376 2023 0.3671923178574575 2024 0.7668927847766717 2025 1.0 2026 0.37450444894722934 2027 0.0

Keywords

target 1.0 potential 0.27530665830622725 docking 0.2249088842732296 visualization 0.2122898459850296 analysis 0.18783556060665438 between 0.15103656385938785 novel 0.10193204530313124 energy 0.0817886115138927 binding 0.07265744405690325 cell 0.06054787004741937 activity 0.054943762981541716 promising 0.052514010267664696 interaction 0.03723008190618019 stability 0.031508406160598815 synthesized 0.03123407924129012 experimental 0.02821648312889446 protein 0.021828584864991965 performance 0.021162362346670845 development 0.018771799192695067 mechanism 0.017713681075361525 effective 0.01763530195555904 synthesis 0.013716345965434808 including 0.013324450366422385 design 0.0014892032762472078 chemical 0.0
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