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Application
Discovery Studio
1.0
Materials Studio
0.9927299841550937
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06474474474474474
Amorphous Cell
0.27951951951951953
Blends
0.002162162162162162
CASTEP
0.3687687687687688
CDOCKER
0.16516516516516516
CHARMm
0.26366366366366367
COMPASS
0.35195195195195195
COMPASS III
0.0896096096096096
COSMObase
0.0037237237237237237
COSMOconf
0.0046846846846846845
COSMOmic
1.2012012012012012E-4
COSMOperm
0.0013213213213213214
COSMOplex
1.2012012012012012E-4
COSMOquick
0.0014414414414414415
COSMOtherm
0.06354354354354354
Cantera
0.0
Catalyst
0.113993993993994
Classical Simulations
1.0
Conformers
6.006006006006006E-4
Crystallization
0.07231231231231232
DFTB Plus
0.005165165165165165
DMol3
0.16612612612612612
DPD
0.002642642642642643
Discover
0.0036036036036036037
Forcite
0.5332132132132132
GULP
0.021261261261261263
Kinetix
1.2012012012012012E-4
LUDI
0.004204204204204204
LibDock
0.0697897897897898
LigandFit
0.004804804804804805
MCSS
6.006006006006006E-4
MODELER
0.21333333333333335
MesoDyn
8.408408408408409E-4
Mesocite
0.003243243243243243
Mesoscale
0.006246246246246246
Modules
0.0
Morphology
0.017417417417417418
ONETEP
0.0012012012012012011
Polymorph
0.0018018018018018018
QMERA
1.2012012012012012E-4
QSAR
9.609609609609609E-4
Quantum Mechanics
0.5245645645645646
Reflex
0.05237237237237237
Reflex Plus
0.001081081081081081
Semi-empirical
0.006846846846846847
Sorption
0.05717717717717718
Synthia
0.0012012012012012011
TURBOMOLE
4.8048048048048047E-4
VAMP
0.0013213213213213214
Visualization
0.8036036036036036
X-Cell
0.0014414414414414415
ZDOCK
0.02762762762762763
Year
2022
0.0
2023
0.25654598733339634
2024
0.5132810284525947
2025
1.0
2026
0.40183382172228
2027
0.0
Keywords
target
1.0
potential
0.29272610234953333
docking
0.22438579551550264
analysis
0.20105138933590816
visualization
0.19788649286557236
between
0.1532024460894754
novel
0.10208132174659372
energy
0.08523763544684047
binding
0.07499195365304152
promising
0.06748202982512606
cell
0.06394163716339449
activity
0.054446947752387086
stability
0.039158888531273466
interaction
0.03186353395558417
performance
0.03159532239030147
synthesized
0.02955691449415299
experimental
0.026070164145477952
including
0.02134964059650252
development
0.020491363587597896
effective
0.020115867396202126
mechanism
0.020115867396202126
protein
0.016950970925866324
synthesis
0.01067482029825126
design
0.003003969531166184
enhanced
0.0
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