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Application
Discovery Studio
0.9874878843951009
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0662388264955306
Amorphous Cell
0.28077011230804494
Blends
0.0022920009168003667
CASTEP
0.3825349530139812
CDOCKER
0.1655970662388265
CHARMm
0.25349530139812054
COMPASS
0.36523034609213845
COMPASS III
0.08789823515929407
COSMObase
0.0038964015585606234
COSMOconf
0.004698601879440752
COSMOmic
1.1460004584001834E-4
COSMOperm
0.0012606005042402016
COSMOplex
3.4380013752005503E-4
COSMOquick
0.0013752005500802201
COSMOtherm
0.06463442585377034
Catalyst
0.11391244556497823
Classical Simulations
1.0
Conformers
4.5840018336007336E-4
Crystallization
0.07334402933761174
DFTB Plus
0.005730002292000917
DMol3
0.17224386889754756
DPD
0.0027504011001604402
Discover
0.004011001604400642
Forcite
0.5360990144396057
GULP
0.024409809763923904
Kinetix
2.2920009168003668E-4
LUDI
0.003781801512720605
LibDock
0.07139582855833142
LigandFit
0.0050424020169608065
MCSS
5.730002292000917E-4
MODELER
0.20158148063259226
MesoDyn
0.0012606005042402016
Mesocite
0.004011001604400642
Mesoscale
0.007105202842081137
Modules
0.0
Morphology
0.01707540683016273
ONETEP
8.022003208801283E-4
Polymorph
0.00206280082512033
QMERA
2.2920009168003668E-4
QSAR
9.168003667201467E-4
Quantum Mechanics
0.543548017419207
Reflex
0.05351822140728856
Reflex Plus
0.001031400412560165
Semi-empirical
0.00756360302544121
Sorption
0.055237222094888835
Synthia
0.0018336007334402934
TURBOMOLE
3.4380013752005503E-4
VAMP
0.0013752005500802201
Visualization
0.8130873252349301
X-Cell
0.0013752005500802201
ZDOCK
0.03025441210176484
Year
2021
0.0033270950301517986
2022
0.1577250987731337
2023
0.22489082969432314
2024
0.6928675400291121
2025
1.0
2026
0.4417758369723435
2027
0.0
Keywords
target
1.0
potential
0.2833626982129373
docking
0.21958217971306318
visualization
0.20105713566574376
analysis
0.19637553486030707
between
0.15877170903599294
novel
0.10445507173420589
energy
0.0896551724137931
binding
0.07566070979108985
cell
0.06790838157563554
promising
0.06539139189529324
activity
0.05607853007802668
stability
0.04027183488547697
interaction
0.03750314623710043
performance
0.03367732192298012
synthesized
0.033324943367732195
experimental
0.03251950667002265
effective
0.024112761137679337
development
0.023861062169645106
mechanism
0.02285426629750818
protein
0.02099169393405487
including
0.020941354140448024
synthesis
0.014246161590737478
design
0.0071985904857790085
chemical
0.0
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