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Application
Discovery Studio
0.8860667104590906
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06889783099420944
Amorphous Cell
0.2847188144076946
Blends
0.0025517715183040533
CASTEP
0.40229659436647364
CDOCKER
0.15389145156541367
CHARMm
0.2407498282461478
COMPASS
0.37118461085484344
COMPASS III
0.08411031504563746
COSMObase
0.0036313671606634608
COSMOconf
0.004122092452645009
COSMOmic
1.962901167926195E-4
COSMOperm
0.0013740308175483364
COSMOplex
2.9443517518892924E-4
COSMOquick
0.001570320934340956
COSMOtherm
0.06477573854156443
Cantera
0.0
Catalyst
0.10697811365197762
Classical Simulations
1.0
Conformers
9.814505839630975E-4
Crystallization
0.0755716949651585
DFTB Plus
0.005692413386985965
DMol3
0.18156835803317303
DPD
0.0027480616350966727
Discover
0.004122092452645009
Forcite
0.5463735400922564
GULP
0.025419570124644224
Kinetix
2.9443517518892924E-4
LUDI
0.00392580233585239
LibDock
0.06556089900873491
LigandFit
0.004907252919815488
MCSS
8.833055255667877E-4
MODELER
0.180292472274021
MesoDyn
0.001570320934340956
Mesocite
0.00392580233585239
Mesoscale
0.007360879379723231
Modules
0.0
Morphology
0.017175385219354206
ONETEP
0.0010795956423594072
Polymorph
0.0020610462263225045
QMERA
1.962901167926195E-4
QSAR
0.0010795956423594072
Quantum Mechanics
0.5718912552752969
Reflex
0.05564824811070763
Reflex Plus
8.833055255667877E-4
Semi-empirical
0.00765531455491216
Sorption
0.05790558445382275
Synthia
0.0014721758759446463
TURBOMOLE
6.870154087741682E-4
VAMP
0.001570320934340956
Visualization
0.7681813720679164
X-Cell
0.0013740308175483364
ZDOCK
0.026302875650211013
Year
2021
0.0
2022
0.10791622293219737
2023
0.27183173588924386
2024
0.7160986865459709
2025
1.0
2026
0.37797302094426694
2027
7.099751508697196E-4
Keywords
target
1.0
potential
0.2736139179333978
docking
0.200817151392672
analysis
0.18724189438537914
visualization
0.18614357262103506
between
0.15890519286530183
novel
0.09963975046129514
energy
0.09608118794482032
cell
0.06497671557859591
binding
0.06172568315613742
promising
0.05728846322818733
activity
0.04498725946753361
stability
0.03751867146999385
performance
0.03479483349442052
interaction
0.034706967753273
experimental
0.03396010895351902
synthesized
0.028292768649503558
effective
0.01963799314647219
mechanism
0.019594060275898426
development
0.01884720147614445
including
0.0173534838766365
protein
0.00975309726737545
synthesis
0.008347245409015025
design
0.0026799051049995605
chemical
0.0
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