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Application

Discovery Studio 0.2457827526407063 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08545034642032333 Amorphous Cell 0.33282011803951755 Blends 0.0028226841159866563 CASTEP 0.5078265332306903 CDOCKER 0.06517834231460097 CHARMm 0.10238645111624327 COMPASS 0.43161406209905057 COMPASS III 0.09340518347446754 COSMObase 0.00359250705671029 COSMOconf 0.004105722350526046 COSMOmic 0.0 COSMOperm 0.001796253528355145 COSMOplex 0.0 COSMOquick 0.002052861175263023 COSMOtherm 0.0764690787785476 Cantera 0.0 Catalyst 0.02412111880934052 Classical Simulations 1.0 Conformers 7.698229407236335E-4 Crystallization 0.08493713112650757 DFTB Plus 0.008211444701052091 DMol3 0.2258147292789325 DPD 0.0033358994098024123 Discover 0.00359250705671029 Forcite 0.6597382602001539 GULP 0.030536309982037466 Kinetix 2.5660764690787786E-4 LUDI 0.0010264305876315114 LibDock 0.028996664100590198 LigandFit 0.0010264305876315114 MODELER 0.10289966641005902 MesoDyn 5.132152938157557E-4 Mesocite 0.004105722350526046 Mesoscale 0.007698229407236336 Modules 0.0 Morphology 0.021298434693353862 ONETEP 0.0012830382345393892 Polymorph 0.001796253528355145 QSAR 0.001539645881447267 Quantum Mechanics 0.7174749807544265 Reflex 0.06055940467025917 Reflex Plus 0.001796253528355145 Semi-empirical 0.010264305876315114 Sorption 0.06902745701821915 Synthia 0.0012830382345393892 TURBOMOLE 5.132152938157557E-4 VAMP 0.001796253528355145 Visualization 0.33692584039004364 X-Cell 0.002052861175263023 ZDOCK 0.009237875288683603

Year

2025 0.0

Keywords

target 1.0 potential 0.21020689655172414 between 0.18 energy 0.1649655172413793 analysis 0.13117241379310346 performance 0.108 cell 0.08441379310344828 novel 0.06041379310344828 experimental 0.0583448275862069 promising 0.050482758620689655 stability 0.03944827586206896 enhanced 0.027586206896551724 amorphous 0.02482758620689655 adsorption 0.022758620689655173 visualization 0.020275862068965516 effective 0.015172413793103448 docking 0.012137931034482758 including 0.011724137931034483 surface 0.010482758620689656 efficient 0.008551724137931035 mechanism 0.007172413793103448 interaction 0.003172413793103448 synthesized 0.0012413793103448277 development 1.3793103448275863E-4 chemical 0.0
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