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Application
Discovery Studio
0.9900638750887154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06668724915097252
Amorphous Cell
0.2792013996089328
Blends
0.002469898116702686
CASTEP
0.3855099310486776
CDOCKER
0.16877637130801687
CHARMm
0.25964803951836984
COMPASS
0.358341051764948
COMPASS III
0.08387362354636205
COSMObase
0.003499022331995472
COSMOconf
0.004116496861171143
COSMOmic
3.0873726458783575E-4
COSMOperm
0.0013378614798806217
COSMOplex
2.0582484305855717E-4
COSMOquick
0.0014407739014099
COSMOtherm
0.06257075228980138
Cantera
0.0
Catalyst
0.1177318102294947
Classical Simulations
1.0
Conformers
0.0011320366368220644
Crystallization
0.07358238139343419
DFTB Plus
0.004939796233405372
DMol3
0.17371616754142225
DPD
0.002778635381290522
Discover
0.0036019347535247506
Forcite
0.5373057528043634
GULP
0.023772769373263353
Kinetix
2.0582484305855717E-4
LUDI
0.004836883811876093
LibDock
0.0696717093753216
LigandFit
0.005866008027168879
MCSS
8.232993722342287E-4
MODELER
0.19440156426880725
MesoDyn
0.001234949058351343
Mesocite
0.0032931974889369147
Mesoscale
0.006689307399403108
Modules
0.0
Morphology
0.017083461973860244
ONETEP
0.0011320366368220644
Polymorph
0.001749511165997736
QMERA
2.0582484305855717E-4
QSAR
8.232993722342287E-4
Quantum Mechanics
0.5481115570649377
Reflex
0.05413193372440053
Reflex Plus
9.262117937635072E-4
Semi-empirical
0.006586394977873829
Sorption
0.056190182154986106
Synthia
0.0011320366368220644
TURBOMOLE
5.145621076463929E-4
VAMP
0.001234949058351343
Visualization
0.8167129772563548
X-Cell
0.001234949058351343
ZDOCK
0.028198003499022333
Year
2021
0.0031149793861658267
2022
0.13705909299129637
2023
0.2820888685295465
2024
0.6673385249656436
2025
1.0
2026
0.38946404031149795
2027
0.0
Keywords
target
1.0
potential
0.2816461427019196
docking
0.21939514668598334
visualization
0.20151213328504164
analysis
0.1942231075697211
between
0.15483520463600145
novel
0.10358565737051793
energy
0.0882832307135096
binding
0.07406736689605216
cell
0.06455994204998189
promising
0.06066642520825788
activity
0.054147048170952554
stability
0.037350597609561755
interaction
0.03694313654473017
synthesized
0.030876494023904383
performance
0.03069540021731257
experimental
0.027933719666787395
mechanism
0.022681999275624774
effective
0.022048170952553424
development
0.01942231075697211
including
0.018743208982252808
protein
0.017113364722926475
synthesis
0.012812386816370881
design
0.0030785947120608474
chemical
0.0
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