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Application

Discovery Studio 0.24161676646706587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08380576780872566 Amorphous Cell 0.3399063347300961 Blends 0.0027113630761646536 CASTEP 0.5208281981759921 CDOCKER 0.06457973872319447 CHARMm 0.09760907074192754 COMPASS 0.434804042395859 COMPASS III 0.0966231205324131 COSMObase 0.0032043381809218636 COSMOconf 0.004929751047572098 COSMOmic 0.0 COSMOperm 0.0017254128666502342 COSMOplex 0.0 COSMOquick 0.002464875523786049 COSMOtherm 0.07838304165639635 Cantera 0.0 Catalyst 0.029085531180675375 Classical Simulations 1.0 Conformers 9.859502095144195E-4 Crystallization 0.08701010598964752 DFTB Plus 0.006901651466600937 DMol3 0.22652206063593788 DPD 0.0027113630761646536 Discover 0.003697313285679073 Forcite 0.6640374661079615 GULP 0.03155040670446142 Kinetix 2.4648755237860487E-4 LUDI 0.0017254128666502342 LibDock 0.026620655656889328 LigandFit 0.0012324377618930244 MODELER 0.1005669213704708 MesoDyn 7.394626571358146E-4 Mesocite 0.003943800838057678 Mesoscale 0.007394626571358146 Modules 0.0 Morphology 0.02169090460931723 ONETEP 0.0012324377618930244 Polymorph 0.0017254128666502342 QSAR 0.0014789253142716292 Quantum Mechanics 0.7313285679073207 Reflex 0.06211486319940843 Reflex Plus 0.001971900419028839 Semi-empirical 0.008873551885629776 Sorption 0.06778407690411634 Synthia 0.0017254128666502342 TURBOMOLE 4.929751047572097E-4 VAMP 0.0017254128666502342 Visualization 0.3391668720729603 X-Cell 0.0017254128666502342 ZDOCK 0.013803302933201873

Year

2025 0.0

Keywords

target 1.0 potential 0.210718954248366 between 0.1841830065359477 energy 0.16915032679738562 analysis 0.12810457516339868 performance 0.11450980392156863 cell 0.08745098039215686 experimental 0.06509803921568627 novel 0.06222222222222222 promising 0.05176470588235294 stability 0.047058823529411764 enhanced 0.03372549019607843 amorphous 0.029281045751633986 adsorption 0.025098039215686273 visualization 0.02326797385620915 effective 0.018300653594771243 including 0.013071895424836602 docking 0.01215686274509804 efficient 0.011895424836601307 surface 0.011895424836601307 mechanism 0.010326797385620916 interaction 0.005098039215686275 chemical 0.002352941176470588 higher 2.6143790849673205E-4 synthesized 0.0
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