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Application
Discovery Studio
0.8625641025641025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06612576064908722
Amorphous Cell
0.2893847194050034
Blends
0.0021636240703177823
CASTEP
0.382420554428668
CDOCKER
0.14915483434753213
CHARMm
0.23948613928329954
COMPASS
0.36335361730899257
COMPASS III
0.09371196754563894
COSMObase
0.00392156862745098
COSMOconf
0.005409060175794456
COSMOmic
0.0
COSMOperm
9.465855307640297E-4
COSMOplex
2.704530087897228E-4
COSMOquick
0.0012170385395537525
COSMOtherm
0.06693711967545639
Cantera
0.0
Catalyst
0.09208924949290061
Classical Simulations
1.0
Conformers
4.0567951318458417E-4
Crystallization
0.0735632183908046
DFTB Plus
0.006085192697768763
DMol3
0.16862745098039217
DPD
0.002434077079107505
Discover
0.003515889114266396
Forcite
0.5494252873563218
GULP
0.020960108181203516
Kinetix
2.704530087897228E-4
LUDI
0.003515889114266396
LibDock
0.06436781609195402
LigandFit
0.003786342123056119
MCSS
5.409060175794456E-4
MODELER
0.20608519269776876
MesoDyn
8.113590263691683E-4
Mesocite
0.0029749830966869506
Mesoscale
0.00581473968897904
Modules
0.0
Morphology
0.01744421906693712
ONETEP
0.0010818120351588911
Polymorph
0.002028397565922921
QMERA
1.352265043948614E-4
QSAR
0.0010818120351588911
Quantum Mechanics
0.540500338066261
Reflex
0.053008789722785665
Reflex Plus
8.113590263691683E-4
Semi-empirical
0.007572684246112238
Sorption
0.05801217038539554
Synthia
0.001352265043948614
TURBOMOLE
5.409060175794456E-4
VAMP
0.0010818120351588911
Visualization
0.7116970926301555
X-Cell
0.001352265043948614
ZDOCK
0.025828262339418526
Year
2022
0.0
2023
0.1425092641609317
2024
0.4910534674430916
2025
1.0
2026
0.45071466384330333
2027
8.470089994706193E-4
Keywords
target
1.0
potential
0.28382984094925523
analysis
0.19685685432971473
docking
0.19628881595556677
visualization
0.1675082049987377
between
0.15766220651350668
novel
0.09460994698308509
energy
0.09454683160817975
promising
0.06974248927038626
cell
0.06601868215097198
binding
0.05977026003534461
performance
0.043612724059580915
activity
0.04272910881090634
stability
0.039636455440545316
experimental
0.028338803332491794
synthesized
0.022153496591769756
interaction
0.02145922746781116
including
0.019502650845746025
effective
0.01811411259782883
mechanism
0.01647311285029033
development
0.015905074476142388
enhanced
0.007321383489017925
design
0.0017672304973491543
synthesis
0.0017672304973491543
protein
0.0
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