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Application
Discovery Studio
1.0
Materials Studio
0.9691208104919853
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06702038536721586
Amorphous Cell
0.2770175928511589
Blends
0.002420180582705017
CASTEP
0.38480871265009775
CDOCKER
0.17146048589779392
CHARMm
0.26231034161779765
COMPASS
0.362934003537187
COMPASS III
0.0801452108349623
COSMObase
0.003444103136926371
COSMOconf
0.004002606348319836
COSMOmic
9.308386856557759E-5
COSMOperm
0.0013031741599180862
COSMOplex
2.7925160569673273E-4
COSMOquick
0.0013031741599180862
COSMOtherm
0.06245927580750256
Cantera
0.0
Catalyst
0.12975891278041515
Classical Simulations
1.0
Conformers
8.377548170901983E-4
Crystallization
0.07400167550963418
DFTB Plus
0.005585032113934655
DMol3
0.17462533742902356
DPD
0.002885599925532905
Discover
0.0036302708740575257
Forcite
0.5312296379037513
GULP
0.02420180582705017
Kinetix
2.7925160569673273E-4
LUDI
0.004840361165410034
LibDock
0.07260541748115051
LigandFit
0.006050451456762543
MCSS
7.446709485246207E-4
MODELER
0.18411989202271245
MesoDyn
0.0012100902913525086
Mesocite
0.004188774085450991
Mesoscale
0.007353625616680629
Modules
0.0
Morphology
0.017685935027459743
ONETEP
0.0010239225542213535
Polymorph
0.0017685935027459741
QMERA
1.8616773713115518E-4
QSAR
0.0010239225542213535
Quantum Mechanics
0.5488224890626454
Reflex
0.053988643768035
Reflex Plus
8.377548170901983E-4
Semi-empirical
0.007539793353811784
Sorption
0.05519873405938751
Synthia
0.0015824257656148189
TURBOMOLE
5.585032113934655E-4
VAMP
0.0015824257656148189
Visualization
0.8593502745974123
X-Cell
0.0013031741599180862
ZDOCK
0.030624592758075025
Year
2021
0.00280923536125011
2022
0.1906768501448512
2023
0.37248705118075676
2024
0.7284698446141691
2025
1.0
2026
0.3731893600210693
2027
0.0
Keywords
target
1.0
potential
0.2779072570923411
docking
0.22506630233866431
visualization
0.21208711725468135
analysis
0.1901470706421281
between
0.15257574539901952
novel
0.1021859680141445
energy
0.08358112995258378
binding
0.07478100136623
cell
0.062042915695571806
activity
0.05456883388250422
promising
0.054207184762517076
interaction
0.03845535642529937
stability
0.03383428433657478
synthesized
0.03138310696777304
experimental
0.028047898416780518
performance
0.023467009563610062
protein
0.02286426103029816
effective
0.02009161777706341
development
0.01972996865707627
mechanism
0.01956923571485976
including
0.015349995981676445
synthesis
0.014224865386160893
design
0.0021698947199228482
chemical
0.0
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