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Application

Discovery Studio 1.0 Materials Studio 0.9947760620726742 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06672705314009662 Amorphous Cell 0.2777777777777778 Blends 0.0025161030595813203 CASTEP 0.3875805152979066 CDOCKER 0.1712962962962963 CHARMm 0.2623792270531401 COMPASS 0.35778985507246375 COMPASS III 0.08313204508856682 COSMObase 0.0035225442834138487 COSMOconf 0.004025764895330112 COSMOmic 3.0193236714975844E-4 COSMOperm 0.0014090177133655394 COSMOplex 2.0128824476650564E-4 COSMOquick 0.0015096618357487923 COSMOtherm 0.06239935587761675 Cantera 0.0 Catalyst 0.12087359098228663 Classical Simulations 1.0 Conformers 0.001107085346215781 Crystallization 0.07347020933977455 DFTB Plus 0.005132850241545894 DMol3 0.1738123993558776 DPD 0.002717391304347826 Discover 0.0035225442834138487 Forcite 0.5344202898550725 GULP 0.024053945249597423 Kinetix 3.0193236714975844E-4 LUDI 0.004730273752012883 LibDock 0.07065217391304347 LigandFit 0.005938003220611917 MCSS 8.051529790660225E-4 MODELER 0.19212962962962962 MesoDyn 0.0012077294685990338 Mesocite 0.00322061191626409 Mesoscale 0.006541867954911434 Modules 0.0 Morphology 0.017008856682769725 ONETEP 0.001107085346215781 Polymorph 0.0018115942028985507 QMERA 2.0128824476650564E-4 QSAR 8.051529790660225E-4 Quantum Mechanics 0.5502214170692431 Reflex 0.05404589371980676 Reflex Plus 9.057971014492754E-4 Semi-empirical 0.006743156199677938 Sorption 0.05585748792270531 Synthia 0.001107085346215781 TURBOMOLE 5.03220611916264E-4 VAMP 0.0012077294685990338 Visualization 0.8307165861513688 X-Cell 0.0013083735909822866 ZDOCK 0.028381642512077296

Year

2021 0.0030652722683014787 2022 0.13505228993869456 2023 0.3141002524341868 2024 0.6732780382257483 2025 1.0 2026 0.38324918860439955 2027 0.0

Keywords

target 1.0 potential 0.2822204627430281 docking 0.22235418316178412 visualization 0.20511128705903053 analysis 0.19442245095451746 between 0.15333861177091582 novel 0.10468901205243249 energy 0.08691827219143133 binding 0.07517374857042315 cell 0.06307732911058327 promising 0.059998240520805844 activity 0.054499868039060435 interaction 0.037960763613970265 stability 0.03642121931908155 synthesized 0.030746898917920297 performance 0.029339315562593473 experimental 0.027183953549749274 effective 0.022653294624791064 mechanism 0.021641594088149908 development 0.019706166974575525 protein 0.01895838831705815 including 0.017550804961731326 synthesis 0.013064133016627079 design 0.00272719275094572 chemical 0.0
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