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Application
Discovery Studio
0.9872601804807766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06738785232235014
Amorphous Cell
0.278285033743549
Blends
0.0025803890432711395
CASTEP
0.38636363636363635
CDOCKER
0.16395394998015086
CHARMm
0.25655021834061137
COMPASS
0.36194918618499405
COMPASS III
0.08306867804684398
COSMObase
0.003572846367606193
COSMOconf
0.004168320762207225
COSMOmic
9.924573243350536E-5
COSMOperm
0.0012901945216355697
COSMOplex
1.984914648670107E-4
COSMOquick
0.001389440254069075
COSMOtherm
0.06212782850337435
Cantera
0.0
Catalyst
0.12306470821754664
Classical Simulations
1.0
Conformers
7.939658594680428E-4
Crystallization
0.07522826518459706
DFTB Plus
0.0055577610162763
DMol3
0.1740770146883684
DPD
0.0025803890432711395
Discover
0.0032751091703056767
Forcite
0.5354307264787614
GULP
0.024017467248908297
Kinetix
2.9773719730051605E-4
LUDI
0.004267566494640731
LibDock
0.06967050416832077
LigandFit
0.00535926955140929
MCSS
5.954743946010321E-4
MODELER
0.18628423977768957
MesoDyn
0.001091703056768559
Mesocite
0.003870583564906709
Mesoscale
0.006748709805478364
Modules
0.0
Morphology
0.01816196903533148
ONETEP
9.924573243350536E-4
Polymorph
0.0018856689162366018
QMERA
9.924573243350536E-5
QSAR
0.001091703056768559
Quantum Mechanics
0.5494243747518857
Reflex
0.05458515283842795
Reflex Plus
8.932115919015483E-4
Semi-empirical
0.007443429932512902
Sorption
0.05637157602223104
Synthia
0.0014886859865025804
TURBOMOLE
5.954743946010321E-4
VAMP
0.0015879317189360857
Visualization
0.8275109170305677
X-Cell
0.0012901945216355697
ZDOCK
0.028582770940849545
Year
2022
0.07992614085993141
2023
0.361646003692957
2024
0.6548843752747736
2025
1.0
2026
0.37378000527565286
2027
0.0
Keywords
target
1.0
potential
0.28160669164415786
docking
0.2213993203798902
visualization
0.20519299468502222
analysis
0.19312538119717695
between
0.15430861723446893
novel
0.10189945107606517
energy
0.08787139496384072
binding
0.07262350788533589
cell
0.06312625250501001
promising
0.05898754029798728
activity
0.053846824082948504
stability
0.03820684847956783
interaction
0.03598501350527141
synthesized
0.03101855885684412
performance
0.029363073974035026
experimental
0.029232377799076413
effective
0.020475734076849352
development
0.02043216868519648
mechanism
0.020083645551973513
protein
0.02004008016032064
including
0.017469722052801253
synthesis
0.013069617495861288
design
0.002439661932560774
chemical
0.0
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