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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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