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Application

Discovery Studio 0.38628340897629854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08470254957507083 Amorphous Cell 0.31728045325779036 Blends 0.0036827195467422098 CASTEP 0.5722379603399433 CDOCKER 0.08923512747875353 CHARMm 0.13541076487252124 COMPASS 0.47337110481586403 COMPASS III 0.05410764872521247 COSMObase 8.498583569405099E-4 COSMOconf 8.498583569405099E-4 COSMOmic 2.8328611898016995E-4 COSMOperm 0.00141643059490085 COSMOplex 2.8328611898016995E-4 COSMOquick 0.0016997167138810198 COSMOtherm 0.07138810198300283 Cantera 0.0 Catalyst 0.06062322946175638 Classical Simulations 1.0 Conformers 0.0016997167138810198 Crystallization 0.09915014164305949 DFTB Plus 0.00821529745042493 DMol3 0.26997167138810196 DPD 0.004815864022662889 Discover 0.007082152974504249 Forcite 0.6099150141643059 GULP 0.04107648725212465 Kinetix 0.0 LUDI 0.0011331444759206798 LibDock 0.03484419263456091 LigandFit 0.00396600566572238 MCSS 0.0 MODELER 0.13541076487252124 MesoDyn 0.0031161473087818695 Mesocite 0.006515580736543909 Mesoscale 0.012181303116147308 Morphology 0.020396600566572238 ONETEP 0.0011331444759206798 Polymorph 0.00198300283286119 QMERA 2.8328611898016995E-4 QSAR 0.0025495750708215297 Quantum Mechanics 0.8240793201133144 Reflex 0.07677053824362606 Semi-empirical 0.01189801699716714 Sorption 0.055524079320113315 Synthia 0.0022662889518413596 TURBOMOLE 5.665722379603399E-4 VAMP 0.0028328611898017 Visualization 0.4541076487252125 X-Cell 5.665722379603399E-4 ZDOCK 0.015580736543909348

Year

2024 0.0

Keywords

target 1.0 potential 0.20395857910604273 between 0.18639402280770742 energy 0.14261371084021496 analysis 0.14064752916502818 novel 0.07183117053349063 cell 0.06488399528116398 experimental 0.06357320749770612 docking 0.06265565604928562 visualization 0.05964084414733255 performance 0.0462708087560624 stability 0.03840608205531525 interaction 0.03290077336479224 surface 0.030541355354568096 promising 0.023069864988858303 mechanism 0.02202123476209202 effective 0.02189015598374623 chemical 0.020841525756979944 adsorption 0.018219950190064227 synthesized 0.01468082317472801 higher 0.011666011272774938 well 0.005374229912177219 amorphous 0.0022283392318783587 development 3.9323633503735744E-4 including 0.0
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