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Application

Discovery Studio 0.7142857142857143 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07718120805369127 Amorphous Cell 0.3159156279961649 Blends 0.004314477468839885 CASTEP 0.4089165867689358 CDOCKER 0.12655800575263662 CHARMm 0.20134228187919462 COMPASS 0.42857142857142855 COMPASS III 0.06807286673058485 COSMObase 9.587727708533077E-4 COSMOconf 0.003355704697986577 COSMOmic 4.7938638542665386E-4 COSMOperm 4.7938638542665386E-4 COSMOquick 0.0023969319271332696 COSMOtherm 0.06759348034515819 Catalyst 0.07334611697027804 Classical Simulations 1.0 Conformers 4.7938638542665386E-4 Crystallization 0.06327900287631831 DFTB Plus 0.006232023010546501 DMol3 0.20757430488974113 DPD 0.003835091083413231 Discover 0.0052732502396931925 Forcite 0.5781399808245445 GULP 0.021572387344199424 LUDI 0.003835091083413231 LibDock 0.052732502396931925 LigandFit 0.003835091083413231 MCSS 0.0 MODELER 0.15004793863854266 MesoDyn 0.0014381591562799617 Mesocite 0.007190795781399808 Mesoscale 0.011505273250239693 Morphology 0.015819750719079578 ONETEP 0.0014381591562799617 Polymorph 0.0019175455417066154 QMERA 4.7938638542665386E-4 QSAR 0.0 Quantum Mechanics 0.6021093000958773 Reflex 0.04410354745925216 Reflex Plus 0.0 Semi-empirical 0.009587727708533078 Sorption 0.08868648130393098 Synthia 0.0019175455417066154 TURBOMOLE 0.0 VAMP 0.0019175455417066154 Visualization 0.6529242569511026 X-Cell 0.0014381591562799617 ZDOCK 0.016778523489932886

Year

2019 0.0 2020 0.031528444139821796 2021 0.12542837559972583 2022 0.26319396847155585 2023 0.5558601782042495 2024 1.0 2025 0.9396847155586018 2026 0.3303632625085675

Keywords

higher 1.0 target 0.9532608695652174 potential 0.2093478260869565 between 0.19282608695652173 analysis 0.1565217391304348 docking 0.14804347826086955 energy 0.1426086956521739 visualization 0.13043478260869565 cell 0.06043478260869565 novel 0.05478260869565217 interaction 0.05456521739130435 activity 0.05217391304347826 binding 0.05 performance 0.04173913043478261 stability 0.03717391304347826 experimental 0.035217391304347825 lower 0.026521739130434784 promising 0.02217391304347826 synthesized 0.02217391304347826 effective 0.017608695652173913 enhanced 0.014347826086956521 mechanism 0.011304347826086957 adsorption 0.007173913043478261 design 0.0034782608695652175 surface 0.0
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