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Application
Discovery Studio
1.0
Materials Studio
0.9675155549124584
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06683529526218504
Amorphous Cell
0.2723027531861076
Antibody
1.945714563673509E-4
Blends
0.0031131433018776146
CASTEP
0.38982391283198753
CDOCKER
0.18163245451892207
CHARMm
0.26831403833057693
COMPASS
0.3638486234069462
COMPASS III
0.07598015371145053
COSMObase
0.003015857573693939
COSMOconf
0.0035995719427959916
COSMOmic
1.945714563673509E-4
COSMOperm
7.782858254694036E-4
COSMOplex
2.9185718455102634E-4
COSMOquick
0.0017511431073061582
COSMOtherm
0.06197100885300127
Cantera
0.0
Catalyst
0.11003015857573693
Classical Simulations
1.0
Conformers
0.001459285922755132
Crystallization
0.07539643934234848
DFTB Plus
0.004669714952816421
DMol3
0.18027045432435063
DPD
0.003015857573693939
Discover
0.004767000681000097
Forcite
0.5270940752991536
GULP
0.024905146415020916
Kinetix
1.945714563673509E-4
LUDI
0.005934429419204202
LibDock
0.07160229594318514
LigandFit
0.008755715536530791
MCSS
0.0015565716509388073
MODELER
0.21568245938320849
MesoDyn
0.001264714466387781
Mesocite
0.0043778577682653955
Mesoscale
0.007685572526510361
Modules
0.0
Morphology
0.017025002432143204
ONETEP
0.001459285922755132
Polymorph
0.0017511431073061582
QMERA
1.945714563673509E-4
QSAR
0.00107014301002043
Quantum Mechanics
0.5588092226870318
Reflex
0.056036579433797064
Reflex Plus
6.810000972857282E-4
Semi-empirical
0.006615429516489931
Sorption
0.05409086487012355
Synthia
8.755715536530791E-4
TURBOMOLE
4.8642864091837725E-4
VAMP
0.0015565716509388073
Visualization
0.8361708337386905
X-Cell
0.001264714466387781
ZDOCK
0.030547718649674094
Year
2019
0.003593205574912892
2020
0.11901132404181185
2021
0.16659407665505227
2022
0.18869773519163763
2023
0.39285714285714285
2024
0.8337325783972126
2025
1.0
2026
0.46243466898954705
2027
0.0
Keywords
target
1.0
potential
0.2612099644128114
docking
0.21427674272555997
visualization
0.20108854929872305
analysis
0.1801130416579443
between
0.1516014234875445
novel
0.10069081013188193
energy
0.07925476240318191
binding
0.07125811178563952
cell
0.058572325727444
activity
0.054008792128951225
promising
0.05024073686414068
interaction
0.036550136068662344
stability
0.02733933431023655
synthesized
0.024827297467029517
experimental
0.024031819133347287
mechanism
0.020640569395017794
protein
0.018630939920452165
effective
0.017458656060288884
performance
0.01737492149884865
development
0.014527946409880678
synthesis
0.011304165794431652
including
0.008624659828344148
design
0.002972576931128323
chemical
0.0
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