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Application
Discovery Studio
1.0
Materials Studio
0.9662526189763544
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06792952439148589
Amorphous Cell
0.2687646399837051
Antibody
2.0368672980955292E-4
Blends
0.0028516142173337406
CASTEP
0.4025868214685813
CDOCKER
0.18535492412669313
CHARMm
0.27222731439046743
COMPASS
0.3671453304817191
COMPASS III
0.06680924737753335
COSMObase
0.0026479274875241877
COSMOconf
0.0034626744067623996
COSMOmic
3.0553009471432935E-4
COSMOperm
0.0010184336490477645
COSMOplex
3.0553009471432935E-4
COSMOquick
0.0019350239331907527
COSMOtherm
0.061513392402484976
Cantera
0.0
Catalyst
0.12251756798044608
Classical Simulations
1.0
Conformers
0.0016294938384764234
Crystallization
0.07729911396272533
DFTB Plus
0.004684794785619717
DMol3
0.19044709237193197
DPD
0.0032589876769528467
Discover
0.005397698339953152
Forcite
0.5224564619615032
GULP
0.026886648334860985
Kinetix
1.0184336490477646E-4
LUDI
0.006416131989000917
LibDock
0.07220694571748651
LigandFit
0.011100926774620634
MCSS
0.0016294938384764234
MODELER
0.22690701700784194
MesoDyn
0.0014258071086668703
Mesocite
0.00488848151542927
Mesoscale
0.008452999287096445
Morphology
0.017007841939097667
ONETEP
0.0015276504735716467
Polymorph
0.0017313372033811998
QMERA
3.0553009471432935E-4
QSAR
0.0015276504735716467
Quantum Mechanics
0.5807108666870353
Reflex
0.058050717995722576
Reflex Plus
7.129035543334351E-4
Reflex QPA
0.0
Semi-empirical
0.007129035543334352
Sorption
0.053569609939912416
Synthia
6.110601894286587E-4
TURBOMOLE
7.129035543334351E-4
VAMP
0.0019350239331907527
Visualization
0.8329768815561667
X-Cell
0.0015276504735716467
ZDOCK
0.0315714431204807
Year
2019
0.11036569323862142
2020
0.1621941594317285
2021
0.20192054722441463
2022
0.2324388318863457
2023
0.6465403841094449
2024
0.826229939489608
2025
1.0
2026
0.5115759010786635
2027
0.0
Keywords
target
1.0
potential
0.24896464536379093
docking
0.20615545577400932
visualization
0.1949082348838223
analysis
0.168141592920354
between
0.14904747373468766
novel
0.09629887963729893
energy
0.07502506648066612
binding
0.06800645189415407
cell
0.055451414621387154
activity
0.05113562055887354
promising
0.039931993548105844
interaction
0.03509307293256027
synthesized
0.02218928462443873
experimental
0.021796939709664762
stability
0.01922490082392432
mechanism
0.018919743667989014
protein
0.017699115044247787
effective
0.010636906578316405
development
0.00924190243689786
synthesis
0.008718775883865906
performance
0.007192990104189372
design
0.002310475609224465
including
0.0019617245738698286
chemical
0.0
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