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Application
Discovery Studio
0.9983843537414966
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06576188899922764
Amorphous Cell
0.2798190444665122
Blends
0.0022067747986317995
CASTEP
0.3827650888226856
CDOCKER
0.16672183603663246
CHARMm
0.2566479090808783
COMPASS
0.3632351318547942
COMPASS III
0.08639523336643495
COSMObase
0.0038618558976056495
COSMOconf
0.0045238883371951895
COSMOmic
1.1033873993158998E-4
COSMOperm
0.0013240648791790798
COSMOplex
3.3101621979476995E-4
COSMOquick
0.0013240648791790798
COSMOtherm
0.06509985655963808
Catalyst
0.11618669314796425
Classical Simulations
1.0
Conformers
4.4135495972635994E-4
Crystallization
0.0727132296149178
DFTB Plus
0.005847953216374269
DMol3
0.17356283791239105
DPD
0.0028688072382213395
Discover
0.0038618558976056495
Forcite
0.5351428886682114
GULP
0.024495200264812975
Kinetix
2.2067747986317997E-4
LUDI
0.003641178417742469
LibDock
0.07127882599580712
LigandFit
0.0051859207767847295
MCSS
5.516936996579499E-4
MODELER
0.20324395895398875
MesoDyn
0.0013240648791790798
Mesocite
0.003972194637537239
Mesoscale
0.007172018095553349
Modules
0.0
Morphology
0.017212843429328037
ONETEP
8.827099194527199E-4
Polymorph
0.0020964360587002098
QMERA
2.2067747986317997E-4
QSAR
8.827099194527199E-4
Quantum Mechanics
0.5454043914818493
Reflex
0.05274191768730001
Reflex Plus
9.930486593843098E-4
Semi-empirical
0.007613373055279708
Sorption
0.05417632130641068
Synthia
0.0017654198389054397
TURBOMOLE
3.3101621979476995E-4
VAMP
0.0013240648791790798
Visualization
0.8197064989517819
X-Cell
0.0014344036191106697
ZDOCK
0.030122476001324065
Year
2021
0.007261724659606656
2022
0.15763993948562785
2023
0.23277861825516893
2024
0.7221381744831064
2025
1.0
2026
0.42854261220373174
2027
0.0
Keywords
target
1.0
potential
0.2828365779430945
docking
0.22163180522680065
visualization
0.2026955219554611
analysis
0.19525626781314911
between
0.1580599971015893
novel
0.10414955799236753
energy
0.088884594947104
binding
0.07598666731075794
cell
0.06719482150620742
promising
0.06448963818173035
activity
0.056132553982899375
stability
0.040191295106516596
interaction
0.036954736486160086
synthesized
0.032607120428964784
experimental
0.031882517752765564
performance
0.03139944930196609
development
0.024201729385053862
effective
0.023960195159654123
mechanism
0.022124535046616104
protein
0.02154485290565673
including
0.020868557074537462
synthesis
0.014153905608424713
design
0.0066663446210328
chemical
0.0
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