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Application
Discovery Studio
0.08361658735554045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09073482428115016
Amorphous Cell
0.30287539936102237
Blends
0.005111821086261981
CASTEP
0.6747603833865815
CDOCKER
0.023642172523961662
CHARMm
0.04472843450479233
COMPASS
0.4523961661341853
COMPASS III
0.028115015974440896
COSMObase
6.389776357827476E-4
COSMOconf
0.0012779552715654952
COSMOmic
0.0
COSMOperm
0.0019169329073482429
COSMOplex
0.0012779552715654952
COSMOquick
0.0012779552715654952
COSMOtherm
0.08370607028753993
Catalyst
0.03258785942492013
Classical Simulations
0.9412140575079873
Conformers
0.005750798722044728
Crystallization
0.11118210862619808
DFTB Plus
0.008306709265175719
DMol3
0.3469648562300319
DPD
0.008306709265175719
Discover
0.014696485623003195
Forcite
0.6249201277955272
GULP
0.0536741214057508
LUDI
0.0019169329073482429
LibDock
0.005111821086261981
LigandFit
6.389776357827476E-4
MODELER
0.012140575079872205
MesoDyn
0.005111821086261981
Mesocite
0.010862619808306708
Mesoscale
0.021086261980830672
Morphology
0.02619808306709265
ONETEP
0.0044728434504792336
Polymorph
0.0019169329073482429
QMERA
0.0012779552715654952
QSAR
0.0025559105431309905
Quantum Mechanics
1.0
Reflex
0.08306709265175719
Reflex Plus
0.0025559105431309905
Reflex QPA
0.0
Semi-empirical
0.014057507987220448
Sorption
0.05878594249201278
Synthia
6.389776357827476E-4
TURBOMOLE
0.0
VAMP
0.003194888178913738
Visualization
0.2281150159744409
X-Cell
0.0019169329073482429
ZDOCK
0.005750798722044728
Year
2023
0.0
Keywords
target
1.0
between
0.197312356604392
energy
0.17404129793510326
experimental
0.11078334972140282
potential
0.09570632579482137
surface
0.0862012454932809
adsorption
0.07374631268436578
cell
0.07145198295640774
analysis
0.06424123238282531
performance
0.05834152736807604
chemical
0.05309734513274336
mechanism
0.03900360537528679
well
0.03572599147820387
amorphous
0.03343166175024582
higher
0.03179285480170436
novel
0.027204195345788267
interaction
0.015077023926581449
temperature
0.015077023926581449
synthesized
0.013438216978039987
stability
0.01245493280891511
design
0.005244182235332678
applied
0.003605375286791216
metal
0.003605375286791216
promising
0.002622091117666339
effective
0.0
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