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Application
Discovery Studio
1.0
Materials Studio
0.9320059809553789
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06544276457883369
Amorphous Cell
0.2728941684665227
Blends
0.002483801295896328
CASTEP
0.38250539956803453
CDOCKER
0.18185745140388768
CHARMm
0.27688984881209505
COMPASS
0.35107991360691143
COMPASS III
0.08120950323974083
COSMObase
0.0032397408207343412
COSMOconf
0.004103671706263499
COSMOmic
3.2397408207343413E-4
COSMOperm
0.001511879049676026
COSMOplex
2.1598272138228941E-4
COSMOquick
0.001511879049676026
COSMOtherm
0.06295896328293736
Cantera
0.0
Catalyst
0.12840172786177106
Classical Simulations
1.0
Conformers
0.0011879049676025918
Crystallization
0.07300215982721382
DFTB Plus
0.005291576673866091
DMol3
0.17084233261339093
DPD
0.0028077753779697625
Discover
0.003347732181425486
Forcite
0.5252699784017278
GULP
0.02365010799136069
Kinetix
3.2397408207343413E-4
LUDI
0.004967602591792656
LibDock
0.0744060475161987
LigandFit
0.006371490280777538
MCSS
8.639308855291577E-4
MODELER
0.19816414686825054
MesoDyn
0.0012958963282937365
Mesocite
0.002915766738660907
Mesoscale
0.0064794816414686825
Modules
0.0
Morphology
0.017062634989200864
ONETEP
0.0011879049676025918
Polymorph
0.0017278617710583153
QMERA
1.0799136069114471E-4
QSAR
8.639308855291577E-4
Quantum Mechanics
0.5426565874730022
Reflex
0.05356371490280778
Reflex Plus
8.639308855291577E-4
Semi-empirical
0.006911447084233261
Sorption
0.05529157667386609
Synthia
0.0011879049676025918
TURBOMOLE
5.399568034557236E-4
VAMP
0.0012958963282937365
Visualization
0.8605831533477322
X-Cell
0.0012958963282937365
ZDOCK
0.029913606911447083
Year
2021
0.003591003591003591
2022
0.13825363825363826
2023
0.32375732375732375
2024
0.689000189000189
2025
1.0
2026
0.3305613305613306
2027
0.0
Keywords
target
1.0
potential
0.2704875065525074
docking
0.2190721649484536
visualization
0.1993709592870872
analysis
0.18229075659619082
between
0.1424515114450463
novel
0.10243753276253713
binding
0.07640223658920146
energy
0.07587803599510747
cell
0.05726891490477023
promising
0.056744714310676216
activity
0.05622051371658221
interaction
0.037218242180674474
stability
0.03149571902848156
synthesized
0.031146251965752228
experimental
0.023239559671500962
protein
0.022584308928883454
effective
0.021579591123536607
performance
0.021317490826489604
mechanism
0.020050672724095754
development
0.019657522278525248
synthesis
0.016861785776690546
including
0.016599685479643543
design
0.0018347020793290233
chemical
0.0
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