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Application
Discovery Studio
1.0
Materials Studio
0.9734084566373545
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06824904408051367
Amorphous Cell
0.27559339153019263
Antibody
1.4428973378544116E-4
Blends
0.0029579395426015437
CASTEP
0.41100930668782915
CDOCKER
0.17971286342976697
CHARMm
0.260010100281365
COMPASS
0.3743597143063271
COMPASS III
0.07084625928865161
COSMObase
0.0028136498088161027
COSMOconf
0.0031743741432797056
COSMOmic
2.1643460067816175E-4
COSMOperm
0.00122646273717625
COSMOplex
3.607243344636029E-4
COSMOquick
0.0016593319385325735
COSMOtherm
0.06319890339802323
Cantera
0.0
Catalyst
0.1216362455811269
Classical Simulations
1.0
Conformers
0.00122646273717625
Crystallization
0.07553567563667846
DFTB Plus
0.005843734218310367
DMol3
0.18952456532717696
DPD
0.003318663877065147
Discover
0.004689416348026838
Forcite
0.5312747997979944
GULP
0.02705432508477022
Kinetix
2.1643460067816175E-4
LUDI
0.0054830098838467645
LibDock
0.07127912849000793
LigandFit
0.00858523916023375
MCSS
0.0014428973378544116
MODELER
0.19443041627588198
MesoDyn
0.0015871870716398528
Mesocite
0.004761561214919559
Mesoscale
0.008368804559555588
Modules
0.0
Morphology
0.017603347521823822
ONETEP
0.0012986076040689704
Polymorph
0.0018757665392107352
QMERA
2.1643460067816175E-4
QSAR
0.0013707524709616911
Quantum Mechanics
0.5883413895101364
Reflex
0.05576798210807301
Reflex Plus
7.214486689272058E-4
Semi-empirical
0.007935935358199264
Sorption
0.053747925835076836
Synthia
0.0014428973378544116
TURBOMOLE
5.05014068249044E-4
VAMP
0.001731476805425294
Visualization
0.8828367361662218
X-Cell
0.0011543178702835292
ZDOCK
0.030589423562513526
Year
2019
0.002874063751959589
2020
0.09519247517854032
2021
0.2034488765023515
2022
0.3000348371363874
2023
0.5246472739940777
2024
1.0
2025
0.9953840794286709
2026
0.3702316669569761
2027
0.0
Keywords
target
1.0
potential
0.25347390043499274
docking
0.21278395360077332
visualization
0.2108808603189947
analysis
0.1722450459159014
between
0.15085790236829386
novel
0.09947438376027067
energy
0.07977887868535524
binding
0.0681488641855969
cell
0.05745529241179314
activity
0.05241058482358627
promising
0.040810778153697436
interaction
0.03978371193813436
synthesized
0.02748912518124698
experimental
0.026643305944900917
stability
0.02316940550990817
protein
0.01915176413726438
mechanism
0.017973658772353795
effective
0.014832044465925568
development
0.014197680038666022
synthesis
0.012234171097148382
performance
0.012052924117931367
including
0.00459159014016433
chemical
9.364427259545674E-4
design
0.0
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