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Application

Discovery Studio 0.4206128133704735 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04398826979472141 Amorphous Cell 0.24731182795698925 Blends 0.0 CASTEP 0.01466275659824047 CDOCKER 0.07917888563049853 CHARMm 0.2961876832844575 COMPASS 0.32453567937438904 COMPASS III 0.10166177908113393 COSMOplex 0.0 COSMOtherm 9.775171065493646E-4 Catalyst 0.01466275659824047 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.04007820136852395 DFTB Plus 0.0019550342130987292 DMol3 0.026392961876832845 Discover 0.0 Forcite 0.5053763440860215 GULP 0.013685239491691105 LUDI 9.775171065493646E-4 LibDock 0.02541544477028348 LigandFit 9.775171065493646E-4 MODELER 0.05767350928641251 Mesocite 9.775171065493646E-4 Mesoscale 9.775171065493646E-4 Morphology 0.019550342130987292 Polymorph 0.0019550342130987292 Quantum Mechanics 0.04105571847507331 Reflex 0.015640273704789834 Semi-empirical 0.0019550342130987292 Sorption 0.06158357771260997 Synthia 9.775171065493646E-4 ZDOCK 0.010752688172043012

Year

2025 0.4209039548022599 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.23392612859097128 potential 0.21751025991792067 between 0.19425444596443228 amorphous 0.1573187414500684 performance 0.14500683994528044 analysis 0.1436388508891929 energy 0.12448700410396717 strategy 0.11491108071135431 docking 0.06155950752393981 novel 0.05471956224350205 design 0.0533515731874145 enhanced 0.05198358413132695 promising 0.04377564979480164 stability 0.04240766073871409 efficient 0.04103967168262654 adsorption 0.03556771545827633 experimental 0.028727770177838577 mechanism 0.027359781121751026 effective 0.023255813953488372 stable 0.012311901504787962 development 0.009575923392612859 formation 0.0027359781121751026 including 0.0013679890560875513 surface 0.0
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