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Application
Discovery Studio
0.995235198702352
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06468758102151932
Amorphous Cell
0.27754731656728027
Blends
0.0022037853253824217
CASTEP
0.36997666580243715
CDOCKER
0.16424682395644283
CHARMm
0.2605652061187451
COMPASS
0.3545501685247602
COMPASS III
0.09333679025149079
COSMObase
0.004277936219859995
COSMOconf
0.005185377236193933
COSMOmic
1.2963443090484831E-4
COSMOperm
0.0012963443090484833
COSMOplex
2.5926886180969663E-4
COSMOquick
0.00155561317085818
COSMOtherm
0.06455794659061447
Catalyst
0.10733730878921441
Classical Simulations
1.0
Conformers
3.88903292714545E-4
Crystallization
0.07168784029038112
DFTB Plus
0.005574280528908478
DMol3
0.16476536168006223
DPD
0.0022037853253824217
Discover
0.0032408607726212083
Forcite
0.535908737360643
GULP
0.021778584392014518
Kinetix
2.5926886180969663E-4
LUDI
0.0032408607726212083
LibDock
0.07091003370495204
LigandFit
0.00466683951257454
MCSS
3.88903292714545E-4
MODELER
0.22193414570910033
MesoDyn
7.7780658542909E-4
Mesocite
0.002851957479906663
Mesoscale
0.005574280528908478
Modules
0.0
Morphology
0.016722841586725434
ONETEP
9.074410163339383E-4
Polymorph
0.002074150894477573
QMERA
1.2963443090484831E-4
QSAR
7.7780658542909E-4
Quantum Mechanics
0.5242416385792067
Reflex
0.05185377236193933
Reflex Plus
0.001166709878143635
Semi-empirical
0.006870624837956961
Sorption
0.056002074150894476
Synthia
0.0016852476017630283
TURBOMOLE
3.88903292714545E-4
VAMP
9.074410163339383E-4
Visualization
0.7884366087632876
X-Cell
0.00155561317085818
ZDOCK
0.029038112522686024
Year
2022
0.0
2023
0.19897907095456865
2024
0.5309851965288412
2025
1.0
2026
0.43409903011740686
2027
3.0627871362940275E-4
Keywords
target
1.0
potential
0.2910517685640665
docking
0.22019208245490748
analysis
0.20080815179198874
visualization
0.19120402904661513
between
0.15360740220192082
novel
0.10066760365425158
energy
0.08339189505739049
binding
0.07331927851955962
promising
0.07033263059264465
cell
0.06184118060435699
activity
0.05171000234246896
stability
0.03771375029280862
performance
0.032150386507378774
interaction
0.02682126961817756
synthesized
0.024068868587491216
experimental
0.022839072382290933
effective
0.019852424455375967
development
0.01885687514640431
including
0.01868118997423284
mechanism
0.01622159756383228
protein
0.012825017568517217
synthesis
0.005153431717029749
enhanced
2.3424689622862497E-4
design
0.0
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