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Application

Discovery Studio 0.9968331801001123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06871021311929144 Amorphous Cell 0.27539440907832824 Antibody 2.0758372543592583E-4 Blends 0.0028369775809576527 CASTEP 0.4247163022419042 CDOCKER 0.1790755604760587 CHARMm 0.2582341544422917 COMPASS 0.37420426238582893 COMPASS III 0.06940215887074454 COSMObase 0.002629393855521727 COSMOconf 0.003182950456684196 COSMOmic 2.767783005812344E-4 COSMOperm 0.0013838915029061722 COSMOplex 4.843620260171603E-4 COSMOquick 0.0014530860780514808 COSMOtherm 0.06476612233600886 Cantera 6.91945751453086E-5 Catalyst 0.12593412676446167 Classical Simulations 1.0 Conformers 0.0015222806531967894 Crystallization 0.07756711873789095 DFTB Plus 0.006089122612787158 DMol3 0.19706615001383893 DPD 0.003113755881538887 Discover 0.005743149737060614 Forcite 0.5305840022142264 GULP 0.02781621920841406 Kinetix 2.0758372543592583E-4 LUDI 0.006019928037641849 LibDock 0.07106282867423194 LigandFit 0.008580127318018268 MCSS 0.0014530860780514808 MODELER 0.19575145308607805 MesoDyn 0.0020066426792139497 Mesocite 0.004359258234154442 Mesoscale 0.008164959867146417 Modules 0.0 Morphology 0.018613340714088017 ONETEP 0.0013146969277608635 Polymorph 0.002075837254359258 QMERA 4.1516745087185166E-4 QSAR 0.0015222806531967894 Quantum Mechanics 0.6084278992526986 Reflex 0.05673955161915306 Reflex Plus 6.919457514530861E-4 Semi-empirical 0.008580127318018268 Sorption 0.05438693606421256 Synthia 0.0014530860780514808 TURBOMOLE 5.535566011624688E-4 VAMP 0.0019374481040686411 Visualization 0.8726127871574868 X-Cell 0.0011763077774702463 ZDOCK 0.030099640188209244

Year

2019 0.03377573591968692 2020 0.10149736259996597 2021 0.2078441381657308 2022 0.2957291134932789 2023 0.5900119108388634 2024 1.0 2025 0.9729453802960695 2026 0.3616641143440531 2027 0.0

Keywords

target 1.0 potential 0.24979017740861864 docking 0.20724683819060574 visualization 0.20548143431829363 analysis 0.17063641362544496 between 0.15072497322953143 novel 0.09643156889416259 energy 0.0798194078661766 binding 0.06537782536972188 cell 0.05504587155963303 activity 0.05090730182618007 promising 0.038433710531647035 interaction 0.03808641796660203 experimental 0.028564813474951524 synthesized 0.026799409602639424 stability 0.02034555610221978 mechanism 0.017885567099817673 protein 0.016062281133331403 effective 0.012242062917836367 development 0.011750065117355947 synthesis 0.010216189621740514 performance 0.010129366480479263 chemical 0.0035308077446242004 including 0.003357161462101699 design 0.0
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