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Application
Discovery Studio
0.9354189944134078
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0699938195302843
Amorphous Cell
0.2858467243510507
Blends
0.002781211372064277
CASTEP
0.4349505562422744
CDOCKER
0.1668726823238566
CHARMm
0.24119283065512978
COMPASS
0.3811804697156984
COMPASS III
0.07524721878862793
COSMObase
0.002472187886279357
COSMOconf
0.004171817058096415
COSMOmic
1.5451174289245981E-4
COSMOperm
0.0012360939431396785
COSMOplex
3.0902348578491963E-4
COSMOquick
0.0012360939431396785
COSMOtherm
0.0684487021013597
Cantera
0.0
Catalyst
0.1260815822002472
Classical Simulations
1.0
Conformers
9.27070457354759E-4
Crystallization
0.07833745364647714
DFTB Plus
0.0064894932014833125
DMol3
0.1939122373300371
DPD
0.003399258343634116
Discover
0.0046353522867737945
Forcite
0.5494437577255872
GULP
0.023485784919653894
Kinetix
1.5451174289245981E-4
LUDI
0.005253399258343634
LibDock
0.06474042027194067
LigandFit
0.006644004944375772
MCSS
7.725587144622991E-4
MODELER
0.17382571075401732
MesoDyn
9.27070457354759E-4
Mesocite
0.004480840543881335
Mesoscale
0.00788009888751545
Morphology
0.01838689740420272
ONETEP
0.0015451174289245982
Polymorph
0.0013906056860321385
QMERA
1.5451174289245981E-4
QSAR
0.001699629171817058
Quantum Mechanics
0.6182014833127317
Reflex
0.05778739184177997
Reflex Plus
3.0902348578491963E-4
Semi-empirical
0.00865265760197775
Sorption
0.05284301606922126
Synthia
0.0012360939431396785
TURBOMOLE
6.180469715698393E-4
VAMP
0.001699629171817058
Visualization
0.8522867737948084
X-Cell
0.0010815822002472187
ZDOCK
0.02812113720642769
Year
2020
0.0
2021
0.11467345207803223
2022
0.287362171331637
2023
0.4395250212044105
2024
1.0
2025
0.9667514843087363
2026
0.3601357082273113
2027
3.3927056827820186E-4
Keywords
target
1.0
potential
0.2537109375
docking
0.20143229166666668
visualization
0.19869791666666667
analysis
0.17467447916666667
between
0.1515625
novel
0.09095052083333334
energy
0.08489583333333334
binding
0.060286458333333334
cell
0.06009114583333333
activity
0.05
promising
0.04153645833333333
interaction
0.033984375
experimental
0.030338541666666666
synthesized
0.028841145833333335
stability
0.028776041666666665
performance
0.017708333333333333
mechanism
0.016861979166666666
effective
0.0162109375
development
0.011393229166666666
synthesis
0.011197916666666667
protein
0.007291666666666667
including
0.005729166666666666
chemical
0.004166666666666667
design
0.0
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