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Application
Discovery Studio
0.9869682992898455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06718495057107209
Amorphous Cell
0.27958537287647567
Blends
0.0024954410212112486
CASTEP
0.388137057299165
CDOCKER
0.16546693540646895
CHARMm
0.2558786831749688
COMPASS
0.36452634609847395
COMPASS III
0.0817736826950763
COSMObase
0.0035512045301852387
COSMOconf
0.004127075535080142
COSMOmic
9.597850081581725E-5
COSMOperm
0.0012477205106056243
COSMOplex
2.8793550244745177E-4
COSMOquick
0.0013436990114214415
COSMOtherm
0.06296189653517612
Cantera
0.0
Catalyst
0.12294845954506191
Classical Simulations
1.0
Conformers
7.67828006526538E-4
Crystallization
0.0744793166330742
DFTB Plus
0.005566753047317401
DMol3
0.17602457049620884
DPD
0.0027833765236587003
Discover
0.003743161531816873
Forcite
0.5355600345522603
GULP
0.024666474709665036
Kinetix
2.8793550244745177E-4
LUDI
0.004127075535080142
LibDock
0.06968039159228333
LigandFit
0.005374796045685766
MCSS
5.758710048949035E-4
MODELER
0.18264708705250024
MesoDyn
0.0012477205106056243
Mesocite
0.004127075535080142
Mesoscale
0.007294366062002112
Modules
0.0
Morphology
0.017947979652557827
ONETEP
0.0010557635089739898
Polymorph
0.001823591515500528
QMERA
1.919570016316345E-4
QSAR
0.0010557635089739898
Quantum Mechanics
0.5532200787023707
Reflex
0.05413187446012093
Reflex Plus
8.638065073423554E-4
Semi-empirical
0.007582301564449563
Sorption
0.055859487474805646
Synthia
0.0016316345138688933
TURBOMOLE
5.758710048949035E-4
VAMP
0.0016316345138688933
Visualization
0.8310778385641616
X-Cell
0.0013436990114214415
ZDOCK
0.029177464248008447
Year
2021
0.0
2022
0.1193505923650724
2023
0.3661254936375603
2024
0.7002193944712594
2025
1.0
2026
0.3739359368143923
2027
8.775778850372971E-4
Keywords
target
1.0
potential
0.2794154698916604
docking
0.21974468799865626
visualization
0.2046275300243554
analysis
0.19047619047619047
between
0.15440497186528931
novel
0.10157890316620476
energy
0.08763752414546065
binding
0.07126060300663475
cell
0.06286218190980096
promising
0.0563114134542706
activity
0.052742084488116237
interaction
0.03636516334929033
stability
0.036197194927353654
synthesized
0.03107415805828504
experimental
0.0291005291005291
performance
0.02800873435794071
development
0.019862265894011927
effective
0.019736289577559418
mechanism
0.0193583606282019
protein
0.01927437641723356
including
0.016964810615604266
synthesis
0.013227513227513227
design
0.001889644746787604
chemical
0.0
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