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Application
Discovery Studio
0.9884036697247707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06586360986982709
Amorphous Cell
0.2808432096366816
Blends
0.0024285991839906743
CASTEP
0.40013600155430346
CDOCKER
0.1685447833689528
CHARMm
0.25597435399261703
COMPASS
0.36516417330483775
COMPASS III
0.08276666019040217
COSMObase
0.0035943267923061978
COSMOconf
0.00417719059646396
COSMOmic
9.714396735962697E-5
COSMOperm
0.0012628715756751506
COSMOplex
2.914319020788809E-4
COSMOquick
0.0014571595103944044
COSMOtherm
0.06498931416359044
Cantera
9.714396735962697E-5
Catalyst
0.11705848066835049
Classical Simulations
1.0
Conformers
7.771517388770158E-4
Crystallization
0.07353798329123762
DFTB Plus
0.006217213911016126
DMol3
0.1811734991257043
DPD
0.002817175053429182
Discover
0.003982902661744706
Forcite
0.5358461239557023
GULP
0.024480279774625996
Kinetix
1.9428793471925395E-4
LUDI
0.0037886147270254516
LibDock
0.06965222459685254
LigandFit
0.00544006217213911
MCSS
7.771517388770158E-4
MODELER
0.197396541674762
MesoDyn
0.0012628715756751506
Mesocite
0.003982902661744706
Mesoscale
0.007091509617252768
Modules
0.0
Morphology
0.01700019428793472
ONETEP
9.714396735962696E-4
Polymorph
0.002040023314552166
QMERA
1.9428793471925395E-4
QSAR
0.0012628715756751506
Quantum Mechanics
0.5695550806294929
Reflex
0.05391490188459297
Reflex Plus
8.742957062366427E-4
Semi-empirical
0.008160093258208665
Sorption
0.054886341558189236
Synthia
0.0016514474451136585
TURBOMOLE
4.857198367981348E-4
VAMP
0.0015543034777540316
Visualization
0.839323877987177
X-Cell
0.0013600155430347775
ZDOCK
0.0284631824363707
Year
2021
0.07209576494060034
2022
0.15425773102385054
2023
0.2797678425682416
2024
0.7480729119434116
2025
1.0
2026
0.3854176113176748
2027
0.0
Keywords
target
1.0
potential
0.27480530414649545
docking
0.21742790991370237
visualization
0.20290465165228372
analysis
0.1886339717954115
between
0.1528941275520943
novel
0.10103136181856451
energy
0.08377183750789308
binding
0.06895390444117028
cell
0.06087139549568512
promising
0.05535676699642181
activity
0.051399705325194694
interaction
0.033719217006945905
stability
0.03262471058724479
synthesized
0.030056830141022943
experimental
0.02900442012207956
performance
0.02454220164175963
development
0.01784887392127973
effective
0.017343717112186907
protein
0.016501789097032205
mechanism
0.016333403494001263
including
0.01372342664702168
synthesis
0.010355714586402862
design
0.0011366028204588508
chemical
0.0
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