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Application
Discovery Studio
0.9457735247208932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06306892067620286
Amorphous Cell
0.18075422626788037
Antibody
0.0039011703511053317
Blends
0.005201560468140442
CASTEP
0.6072821846553966
CDOCKER
0.235370611183355
CHARMm
0.288036410923277
COMPASS
0.3706111833550065
COSMObase
0.0019505851755526658
COSMOconf
0.0013003901170351106
COSMOmic
0.0
COSMOperm
6.501950585175553E-4
COSMOplex
0.0
COSMOquick
0.002600780234070221
COSMOtherm
0.06957087126137841
Catalyst
0.11378413524057217
Classical Simulations
1.0
Conformers
0.002600780234070221
Crystallization
0.12158647594278284
DFTB Plus
0.003250975292587776
DMol3
0.34525357607282187
DPD
0.006501950585175552
Discover
0.03576072821846554
Forcite
0.43302990897269183
GULP
0.05071521456436931
LUDI
0.007802340702210663
LibDock
0.07347204161248375
LigandFit
0.026657997399219768
MCSS
0.0019505851755526658
MODELER
0.29323797139141744
MesoDyn
0.0039011703511053317
Mesocite
0.007152145643693108
Mesoscale
0.015604681404421327
Morphology
0.03185955786736021
ONETEP
0.004551365409622887
Polymorph
6.501950585175553E-4
QSAR
0.003250975292587776
Quantum Mechanics
0.9369310793237972
Reflex
0.09102730819245773
Reflex Plus
0.007152145643693108
Semi-empirical
0.008452535760728219
Sorption
0.05006501950585176
Synthia
6.501950585175553E-4
TURBOMOLE
0.0019505851755526658
VAMP
0.0039011703511053317
Visualization
0.9271781534460338
X-Cell
0.002600780234070221
ZDOCK
0.036410923276983094
Year
2020
0.0
Keywords
target
1.0
visualization
0.17878720071604387
between
0.16110986797941373
docking
0.15059297381964645
potential
0.13649586037144776
novel
0.0944282837323786
analysis
0.09375699261579772
activity
0.06243007384202282
experimental
0.06041620049228015
binding
0.05884985455359141
energy
0.0570597449093757
interaction
0.0521369433877825
well
0.03490713806220631
synthesized
0.030208100246140075
chemical
0.028865518012978295
protein
0.023495189080331172
cell
0.020138733497426717
mechanism
0.014768404564779593
surface
0.012530767509509957
design
0.012307003803982993
synthesis
0.0064891474602819426
promising
0.006041620049228015
inhibition
6.712911165808906E-4
compound
2.2376370552696352E-4
higher
0.0
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