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Application
Discovery Studio
0.9004351164576402
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06319218241042346
Amorphous Cell
0.28811074918566776
Blends
0.001954397394136808
CASTEP
0.3527687296416938
CDOCKER
0.1563517915309446
CHARMm
0.248371335504886
COMPASS
0.35390879478827364
COMPASS III
0.1003257328990228
COSMObase
0.0043973941368078175
COSMOconf
0.005537459283387622
COSMOmic
1.6286644951140066E-4
COSMOperm
4.88599348534202E-4
COSMOplex
1.6286644951140066E-4
COSMOquick
0.0016286644951140066
COSMOtherm
0.06563517915309446
Catalyst
0.08159609120521173
Classical Simulations
1.0
Conformers
3.257328990228013E-4
Crystallization
0.07198697068403909
DFTB Plus
0.0043973941368078175
DMol3
0.15879478827361562
DPD
0.0021172638436482085
Discover
0.0035830618892508143
Forcite
0.543485342019544
GULP
0.02003257328990228
Kinetix
1.6286644951140066E-4
LUDI
0.0034201954397394137
LibDock
0.06693811074918567
LigandFit
0.0035830618892508143
MCSS
4.88599348534202E-4
MODELER
0.23811074918566774
MesoDyn
6.514657980456026E-4
Mesocite
0.003094462540716612
Mesoscale
0.005537459283387622
Modules
0.0
Morphology
0.016612377850162865
ONETEP
8.143322475570033E-4
Polymorph
0.001954397394136808
QMERA
1.6286644951140066E-4
QSAR
6.514657980456026E-4
Quantum Mechanics
0.5017915309446254
Reflex
0.05228013029315961
Reflex Plus
9.77198697068404E-4
Semi-empirical
0.005863192182410423
Sorption
0.056514657980456025
Synthia
9.77198697068404E-4
TURBOMOLE
3.257328990228013E-4
VAMP
9.77198697068404E-4
Visualization
0.6842019543973942
X-Cell
0.0014657980456026058
ZDOCK
0.02719869706840391
Year
2023
0.0022463496817671283
2024
0.47360539123923623
2025
1.0
2026
0.5300137276924997
2027
0.0
Keywords
target
1.0
potential
0.2931636532940172
analysis
0.20602157212694963
docking
0.20058974160006207
visualization
0.1576006828586948
between
0.15317762085822922
novel
0.09490183906262124
energy
0.08706448358811206
promising
0.07790796927135873
cell
0.06572514937533949
binding
0.06518196632265073
performance
0.0460153643206332
activity
0.042911461162411735
stability
0.04112671684643439
including
0.02133933421277256
experimental
0.02095134631799488
effective
0.019166602002017537
synthesized
0.018701016528284316
mechanism
0.016295491580662683
development
0.014665942422596416
interaction
0.014588344843640879
enhanced
0.011717234422286024
strong
0.002095134631799488
design
8.535733685109025E-4
protein
0.0
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