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Application

Discovery Studio 1.0 Materials Studio 0.9778055287506386 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06879323597232898 Amorphous Cell 0.2733282090699462 Antibody 1.5372790161414298E-4 Blends 0.002997694081475788 CASTEP 0.4034588777863182 CDOCKER 0.17801691006917755 CHARMm 0.26049192928516524 COMPASS 0.37156033820138357 COMPASS III 0.07271329746348962 COSMObase 0.002997694081475788 COSMOconf 0.0033051498847040737 COSMOmic 2.3059185242121444E-4 COSMOperm 0.0011529592621060721 COSMOplex 3.0745580322828596E-4 COSMOquick 0.0016910069177555726 COSMOtherm 0.0627978478093774 Cantera 0.0 Catalyst 0.12067640276710223 Classical Simulations 1.0 Conformers 0.0013066871637202153 Crystallization 0.07524980784012299 DFTB Plus 0.005534204458109147 DMol3 0.187086856264412 DPD 0.0030745580322828594 Discover 0.0045349730976172176 Forcite 0.5317448116833206 GULP 0.026671790930053806 Kinetix 2.3059185242121444E-4 LUDI 0.005226748654880861 LibDock 0.07140661029976941 LigandFit 0.00830130668716372 MCSS 0.0013066871637202153 MODELER 0.19146810146041507 MesoDyn 0.0013835511145272868 Mesocite 0.004611837048424289 Mesoscale 0.007916986933128364 Modules 0.0 Morphology 0.0175249807840123 ONETEP 0.0013835511145272868 Polymorph 0.001767870868562644 QMERA 1.5372790161414298E-4 QSAR 0.0012298232129131438 Quantum Mechanics 0.5781706379707917 Reflex 0.055572636433512686 Reflex Plus 7.686395080707148E-4 Semi-empirical 0.007455803228285934 Sorption 0.0547271329746349 Synthia 0.0013835511145272868 TURBOMOLE 4.611837048424289E-4 VAMP 0.0016141429669485011 Visualization 0.8697156033820138 X-Cell 0.0011529592621060721 ZDOCK 0.03105303612605688

Year

2019 0.002889161267728944 2020 0.09569252320084048 2021 0.13403957275433373 2022 0.24838031868324287 2023 0.5244265452635265 2024 0.8860094554368763 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.25748405570740596 docking 0.21345828452427437 visualization 0.209521020434726 analysis 0.17467135233632697 between 0.1519588702329819 novel 0.1001236496160354 energy 0.0813484316022387 binding 0.0684628400364441 cell 0.05814785890928023 activity 0.052778862423532476 promising 0.04370037745672264 interaction 0.03934010152284264 synthesized 0.027267994273070414 experimental 0.02609657685799818 stability 0.02557594689574385 protein 0.01916569048548744 mechanism 0.018905375504360274 effective 0.015814135103475204 development 0.015033190160093713 performance 0.014349863334634907 synthesis 0.01216972536769491 including 0.006638032018742679 design 4.555512169725368E-4 chemical 0.0
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