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Application
Discovery Studio
1.0
Materials Studio
0.9485538776554902
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06326602077740166
Amorphous Cell
0.2757091163767947
Blends
0.0025679934632893663
CASTEP
0.3920859110540446
CDOCKER
0.1791759075522353
CHARMm
0.2657873234504494
COMPASS
0.36302089412863314
COMPASS III
0.0838099684837166
COSMObase
0.003618536243725925
COSMOconf
0.004085444146142174
COSMOmic
1.167269756040621E-4
COSMOperm
0.0012839967316446831
COSMOplex
3.501809268121863E-4
COSMOquick
0.001050542780436559
COSMOtherm
0.06513365238706666
Cantera
0.0
Catalyst
0.11626006770164585
Classical Simulations
1.0
Conformers
8.170888292284347E-4
Crystallization
0.07353799463055913
DFTB Plus
0.0063032566826193535
DMol3
0.1792926345278394
DPD
0.0029181743901015526
Discover
0.004669079024162484
Forcite
0.5252713902182794
GULP
0.024629391852457102
Kinetix
2.334539512081242E-4
LUDI
0.0051359869265787325
LibDock
0.07435508345978756
LigandFit
0.007003618536243726
MCSS
0.001050542780436559
MODELER
0.21384381930664176
MesoDyn
0.0014007237072487452
Mesocite
0.0037352632193299873
Mesoscale
0.007120345511847788
Modules
0.0
Morphology
0.017509046340609315
ONETEP
8.170888292284347E-4
Polymorph
0.00221781253647718
QMERA
2.334539512081242E-4
QSAR
0.0012839967316446831
Quantum Mechanics
0.5592389401190615
Reflex
0.05334422785105638
Reflex Plus
8.170888292284347E-4
Semi-empirical
0.00828761526788841
Sorption
0.054394770631492936
Synthia
0.0018676316096649936
TURBOMOLE
3.501809268121863E-4
VAMP
0.0015174506828528073
Visualization
0.8641298003968717
X-Cell
0.001050542780436559
ZDOCK
0.03116610248628458
Year
2020
0.0
2021
0.1558248825129854
2022
0.21320801385110066
2023
0.2938412070244868
2024
0.855923818946327
2025
1.0
2026
0.5139747712094979
2027
6.183527083848628E-4
Keywords
target
1.0
potential
0.2757774550553358
docking
0.2259502228454104
visualization
0.20947468576293254
analysis
0.19049526766488056
between
0.15068355951725174
novel
0.10250888877760529
energy
0.07942310581401171
binding
0.07456557664379788
cell
0.05999298913315639
promising
0.05783965145976263
activity
0.05603685712854925
interaction
0.03455355801492313
synthesized
0.030497270769693025
stability
0.029595873604086335
experimental
0.02754269117131554
development
0.02113275577144574
protein
0.020131203365216083
performance
0.0189293404777405
mechanism
0.017627322349641945
effective
0.017276779007461565
including
0.013520957484100355
synthesis
0.012419249837247733
design
0.001502328609344484
chemical
0.0
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