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Application

Discovery Studio 0.6843033509700176 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06571087216248507 Amorphous Cell 0.35125448028673834 Blends 0.004380724810832338 CASTEP 0.38032656312226204 CDOCKER 0.12425328554360812 CHARMm 0.19275189167662285 COMPASS 0.43847072879330945 COMPASS III 0.06969334926324174 COSMObase 0.0 COSMOconf 0.0023894862604540022 COSMOmic 0.0 COSMOperm 0.0011947431302270011 COSMOplex 0.0 COSMOquick 0.0011947431302270011 COSMOtherm 0.05296694544006372 Catalyst 0.053365193150139385 Classical Simulations 1.0 Conformers 0.0011947431302270011 Crystallization 0.054958183990442055 DFTB Plus 0.007168458781362007 DMol3 0.20230983671843886 DPD 0.0027877339705296694 Discover 0.008363201911589008 Forcite 0.5758661887694145 GULP 0.028275587415372363 LUDI 0.001991238550378335 LibDock 0.051772202309836715 LigandFit 0.0031859816806053365 MODELER 0.1644763042612505 MesoDyn 0.0011947431302270011 Mesocite 0.0035842293906810036 Mesoscale 0.007168458781362007 Modules 0.0 Morphology 0.019912385503783353 ONETEP 0.0015929908403026682 Polymorph 0.0015929908403026682 QMERA 3.9824771007566706E-4 QSAR 7.964954201513341E-4 Quantum Mechanics 0.5698924731182796 Reflex 0.0338510553564317 Reflex Plus 0.0 Semi-empirical 0.009557945041816009 Sorption 0.05296694544006372 Synthia 0.001991238550378335 TURBOMOLE 0.0 VAMP 0.0011947431302270011 Visualization 0.605336519315014 X-Cell 0.0 ZDOCK 0.02986857825567503

Year

2019 0.0651913875598086 2020 0.14413875598086123 2021 0.18421052631578946 2022 0.21232057416267944 2023 0.7607655502392344 2024 1.0 2025 0.9473684210526315 2026 0.3444976076555024 2027 0.0

Keywords

between 1.0 target 0.9512102874432677 interaction 0.20347957639939485 analysis 0.1875945537065053 potential 0.18702723146747352 docking 0.1688729198184569 visualization 0.12840393343419063 energy 0.12178517397881997 cell 0.08472012102874432 binding 0.07167170953101362 mechanism 0.06940242057488653 experimental 0.06505295007564296 novel 0.04444024205748865 performance 0.0340393343419062 stability 0.029500756429652043 surface 0.022503782148260213 higher 0.01834341906202723 amorphous 0.012670196671709532 chemical 0.011535552193645991 strong 0.01077912254160363 activity 0.01059001512859304 adsorption 0.00680786686838124 protein 0.00680786686838124 well 0.0035930408472012103 effective 0.0
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