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Application

Discovery Studio 0.28252721756202037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08221181977764774 Amorphous Cell 0.33265067290813344 Blends 0.0026331187829139848 CASTEP 0.5283791691047396 CDOCKER 0.07255705090696314 CHARMm 0.11614979520187244 COMPASS 0.43417203042715036 COMPASS III 0.0836746635459333 COSMObase 0.003510825043885313 COSMOconf 0.0052662375658279695 COSMOmic 0.0 COSMOperm 0.002047981275599766 COSMOplex 0.0 COSMOquick 0.002047981275599766 COSMOtherm 0.07694558221181978 Cantera 0.0 Catalyst 0.03657109420713868 Classical Simulations 1.0 Conformers 0.0011702750146284377 Crystallization 0.08572264482153306 DFTB Plus 0.006729081334113517 DMol3 0.22732592159157403 DPD 0.002925687536571094 Discover 0.004095962551199532 Forcite 0.6547688706846109 GULP 0.029256875365710942 Kinetix 0.0 LUDI 0.0017554125219426564 LibDock 0.028379169104739616 LigandFit 0.001462843768285547 MODELER 0.1117612638970158 MesoDyn 0.0011702750146284377 Mesocite 0.004388531304856641 Mesoscale 0.008191925102399064 Morphology 0.02077238150965477 ONETEP 0.0011702750146284377 Polymorph 0.0017554125219426564 QSAR 0.001462843768285547 Quantum Mechanics 0.7404915155061439 Reflex 0.06173200702165009 Reflex Plus 0.002047981275599766 Semi-empirical 0.008484493856056173 Sorption 0.06641310708016383 Synthia 0.001462843768285547 TURBOMOLE 5.851375073142189E-4 VAMP 0.001462843768285547 Visualization 0.3604447045055588 X-Cell 0.0011702750146284377 ZDOCK 0.013165593914569925

Year

2025 0.0

Keywords

target 1.0 potential 0.22150735294117646 between 0.18382352941176472 energy 0.16222426470588236 analysis 0.13710171568627452 performance 0.09528186274509803 cell 0.08134191176470588 novel 0.06801470588235294 experimental 0.05958946078431373 promising 0.0548406862745098 stability 0.049019607843137254 enhanced 0.030943627450980393 visualization 0.02803308823529412 docking 0.02389705882352941 amorphous 0.02068014705882353 effective 0.01761642156862745 adsorption 0.015471813725490197 including 0.015318627450980392 mechanism 0.009497549019607842 synthesized 0.007965686274509803 efficient 0.0059742647058823525 surface 0.005821078431372549 interaction 0.004595588235294118 development 0.0024509803921568627 chemical 0.0
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