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Application

Discovery Studio 0.677969312369767 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06405329233922624 Amorphous Cell 0.32744043043812454 Antibody 0.0 Blends 0.0035869843709966692 CASTEP 0.3832949013579298 CDOCKER 0.12144504227517294 CHARMm 0.21624391493722778 COMPASS 0.42813220599538815 COMPASS III 0.05585447091980528 COSMObase 0.0 COSMOconf 0.0010248526774276198 COSMOmic 2.5621316935690495E-4 COSMOperm 0.0012810658467845247 COSMOplex 0.0 COSMOquick 7.686395080707148E-4 COSMOtherm 0.05098642070202408 Catalyst 0.07148347425057648 Classical Simulations 1.0 Conformers 7.686395080707148E-4 Crystallization 0.056623110427875996 DFTB Plus 0.004099410709710479 DMol3 0.21342557007430182 DPD 0.006149116064565719 Discover 0.012810658467845248 Forcite 0.5457340507302075 GULP 0.035101204201895976 LUDI 0.005636689725851908 LibDock 0.04996156802459646 LigandFit 0.011017166282346913 MCSS 5.124263387138099E-4 MODELER 0.20676402767102228 MesoDyn 0.0017934921854983346 Mesocite 0.007942608250064053 Mesoscale 0.013835511145272867 Modules 0.0 Morphology 0.01921598770176787 ONETEP 0.0015372790161414297 Polymorph 0.0015372790161414297 QMERA 0.0015372790161414297 QSAR 0.0010248526774276198 Quantum Mechanics 0.5808352549321035 Reflex 0.035613630540609786 Reflex Plus 0.0012810658467845247 Semi-empirical 0.008198821419420958 Sorption 0.0517550602100948 Synthia 0.0010248526774276198 TURBOMOLE 2.5621316935690495E-4 VAMP 0.0020497053548552396 Visualization 0.544452984883423 X-Cell 5.124263387138099E-4 ZDOCK 0.03228285933897002

Year

2014 0.04516129032258064 2015 0.0684863523573201 2016 0.07890818858560794 2017 0.08238213399503722 2018 0.09826302729528535 2019 0.10918114143920596 2020 0.12258064516129032 2021 0.47444168734491315 2022 0.5746898263027296 2023 0.6292803970223325 2024 0.8446650124069479 2025 1.0 2026 0.5518610421836229 2027 0.0

Keywords

between 1.0 target 0.9438505958963017 interaction 0.19855019044108613 analysis 0.15800466887824058 potential 0.15640742105909816 docking 0.1381005037473891 energy 0.11537043862882418 visualization 0.10050374738911415 binding 0.07679076053569235 cell 0.07163042142769382 mechanism 0.06683867797026662 experimental 0.06069541712741123 novel 0.035385182454847036 performance 0.030347708563705614 surface 0.02739894335913503 stability 0.014866691239710038 higher 0.007986239095712003 protein 0.007740508661997788 chemical 0.00602039562599828 well 0.0038088217225703404 amorphous 0.002457304337142155 activity 0.001965843469713724 strong 8.600565179997543E-4 adsorption 1.2286521685710776E-4 role 0.0
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