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Application

Discovery Studio 1.0 Materials Studio 0.9564678086237448 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06689480974496863 Amorphous Cell 0.269127352725495 Antibody 1.6295934164425977E-4 Blends 0.0029332681495966755 CASTEP 0.41073902061435674 CDOCKER 0.18675140552432168 CHARMm 0.27206062087509164 COMPASS 0.36731035606616147 COMPASS III 0.06860588283223336 COSMObase 0.0028517884787745457 COSMOconf 0.0036665851869958446 COSMOmic 4.073983541106494E-4 COSMOperm 0.0014666340747983377 COSMOplex 3.2591868328851953E-4 COSMOquick 0.002036991770553247 COSMOtherm 0.06469485863277112 Cantera 0.0 Catalyst 0.13354518047747088 Classical Simulations 1.0 Conformers 0.0014666340747983377 Crystallization 0.07487981748553736 DFTB Plus 0.005948015970015481 DMol3 0.19001059235720688 DPD 0.003259186832885195 Discover 0.005133219261794182 Forcite 0.5226920883239632 GULP 0.02745864906705777 Kinetix 2.444390124663896E-4 LUDI 0.005866536299193351 LibDock 0.07382058176484967 LigandFit 0.010347918194410494 MCSS 0.0014666340747983377 MODELER 0.21608408702028845 MesoDyn 0.001385154403976208 Mesocite 0.004318422553572883 Mesoscale 0.008066487411390858 Modules 0.0 Morphology 0.017192210543469404 ONETEP 0.0016295934164425976 Polymorph 0.0018740324289089872 QMERA 1.6295934164425977E-4 QSAR 0.0015481137456204678 Quantum Mechanics 0.5882832233357778 Reflex 0.05516173714658193 Reflex Plus 0.0010592357206876885 Reflex QPA 0.0 Semi-empirical 0.008147967082212987 Sorption 0.05442842010918276 Synthia 0.001385154403976208 TURBOMOLE 7.333170373991689E-4 VAMP 0.0018740324289089872 Visualization 0.8564328200114072 X-Cell 0.0014666340747983377 ZDOCK 0.031125234254053613

Year

2018 0.007399186089530152 2019 0.09073251942286349 2020 0.11172770995190529 2021 0.13919718830928599 2022 0.19885312615612283 2023 0.6140399556048834 2024 0.7964298927118018 2025 1.0 2026 0.3235294117647059 2027 0.0

Keywords

target 1.0 potential 0.2387982219914993 docking 0.1990525940105772 visualization 0.18938386165276921 analysis 0.15836604912235164 between 0.14240290710878947 novel 0.09512994386943967 energy 0.07157457577625645 binding 0.06511793906751889 cell 0.052302001881833815 activity 0.05126374874274034 promising 0.03919405600077869 interaction 0.03607929658349827 synthesized 0.025242529444210116 experimental 0.023393141040199864 protein 0.018169429934135818 mechanism 0.018039648291749134 stability 0.017325849258622367 synthesis 0.011680347814801597 development 0.011647902404204925 effective 0.01151812076181824 performance 0.007689562311411051 including 0.001654715940430226 design 2.271178741766977E-4 chemical 0.0
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