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Application
Discovery Studio
1.0
Materials Studio
0.9883607092352877
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06354700263048595
Amorphous Cell
0.27896995708154504
Blends
0.002353592690017998
CASTEP
0.3585767686556832
CDOCKER
0.16848954727952375
CHARMm
0.26941713969264847
COMPASS
0.34445521251557526
COMPASS III
0.09262079468364945
COSMObase
0.004014952235913055
COSMOconf
0.004984078637685172
COSMOmic
0.0
COSMOperm
6.922331441229406E-4
COSMOplex
1.3844662882458813E-4
COSMOquick
0.0013844662882458812
COSMOtherm
0.06285476948636301
Cantera
0.0
Catalyst
0.10535788453551156
Classical Simulations
1.0
Conformers
6.922331441229406E-4
Crystallization
0.07060778070053994
DFTB Plus
0.004707185380035996
DMol3
0.16018274955004846
DPD
0.0026304859476671744
Discover
0.003599612349439291
Forcite
0.52775854907933
GULP
0.020351654437214452
Kinetix
1.3844662882458813E-4
LUDI
0.004014952235913055
LibDock
0.07088467395818912
LigandFit
0.004291845493562232
MCSS
5.537865152983525E-4
MODELER
0.22705247127232453
MesoDyn
8.306797729475288E-4
Mesocite
0.003461165720614703
Mesoscale
0.0063685449259310535
Modules
0.0
Morphology
0.01619825557247681
ONETEP
0.001246019659421293
Polymorph
0.0019382528035442337
QMERA
1.3844662882458813E-4
QSAR
8.306797729475288E-4
Quantum Mechanics
0.5090682541880105
Reflex
0.05150214592274678
Reflex Plus
8.306797729475288E-4
Semi-empirical
0.0063685449259310535
Sorption
0.05607088467395819
Synthia
8.306797729475288E-4
TURBOMOLE
5.537865152983525E-4
VAMP
0.001246019659421293
Visualization
0.7718399556970788
X-Cell
0.0015229129170704694
ZDOCK
0.02810466565139139
Year
2022
0.0
2023
0.17714723926380369
2024
0.5107361963190185
2025
1.0
2026
0.46549079754601225
2027
2.1910604732690623E-4
Keywords
target
1.0
potential
0.29517957813390766
docking
0.2243618166846139
analysis
0.20421866092354468
visualization
0.18603914613289416
between
0.14898334072338
novel
0.09900551086336859
energy
0.07924241464496104
binding
0.07176791030594794
promising
0.06904415025020587
cell
0.06004940774054602
activity
0.05067460568822449
stability
0.03800595426616837
performance
0.03141825552669918
interaction
0.024070437701906634
synthesized
0.022170139988598212
experimental
0.020776588332172042
including
0.019256350161525305
effective
0.01767276873376829
mechanism
0.016975992905555203
development
0.01570912776334959
protein
0.012668651422056122
synthesis
0.005510863368594413
enhanced
6.334325711028061E-5
design
0.0
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