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Application

Discovery Studio 0.9874878843951009 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0662388264955306 Amorphous Cell 0.28077011230804494 Blends 0.0022920009168003667 CASTEP 0.3825349530139812 CDOCKER 0.1655970662388265 CHARMm 0.25349530139812054 COMPASS 0.36523034609213845 COMPASS III 0.08789823515929407 COSMObase 0.0038964015585606234 COSMOconf 0.004698601879440752 COSMOmic 1.1460004584001834E-4 COSMOperm 0.0012606005042402016 COSMOplex 3.4380013752005503E-4 COSMOquick 0.0013752005500802201 COSMOtherm 0.06463442585377034 Catalyst 0.11391244556497823 Classical Simulations 1.0 Conformers 4.5840018336007336E-4 Crystallization 0.07334402933761174 DFTB Plus 0.005730002292000917 DMol3 0.17224386889754756 DPD 0.0027504011001604402 Discover 0.004011001604400642 Forcite 0.5360990144396057 GULP 0.024409809763923904 Kinetix 2.2920009168003668E-4 LUDI 0.003781801512720605 LibDock 0.07139582855833142 LigandFit 0.0050424020169608065 MCSS 5.730002292000917E-4 MODELER 0.20158148063259226 MesoDyn 0.0012606005042402016 Mesocite 0.004011001604400642 Mesoscale 0.007105202842081137 Modules 0.0 Morphology 0.01707540683016273 ONETEP 8.022003208801283E-4 Polymorph 0.00206280082512033 QMERA 2.2920009168003668E-4 QSAR 9.168003667201467E-4 Quantum Mechanics 0.543548017419207 Reflex 0.05351822140728856 Reflex Plus 0.001031400412560165 Semi-empirical 0.00756360302544121 Sorption 0.055237222094888835 Synthia 0.0018336007334402934 TURBOMOLE 3.4380013752005503E-4 VAMP 0.0013752005500802201 Visualization 0.8130873252349301 X-Cell 0.0013752005500802201 ZDOCK 0.03025441210176484

Year

2021 0.0033270950301517986 2022 0.1577250987731337 2023 0.22489082969432314 2024 0.6928675400291121 2025 1.0 2026 0.4417758369723435 2027 0.0

Keywords

target 1.0 potential 0.2833626982129373 docking 0.21958217971306318 visualization 0.20105713566574376 analysis 0.19637553486030707 between 0.15877170903599294 novel 0.10445507173420589 energy 0.0896551724137931 binding 0.07566070979108985 cell 0.06790838157563554 promising 0.06539139189529324 activity 0.05607853007802668 stability 0.04027183488547697 interaction 0.03750314623710043 performance 0.03367732192298012 synthesized 0.033324943367732195 experimental 0.03251950667002265 effective 0.024112761137679337 development 0.023861062169645106 mechanism 0.02285426629750818 protein 0.02099169393405487 including 0.020941354140448024 synthesis 0.014246161590737478 design 0.0071985904857790085 chemical 0.0
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