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Application
Discovery Studio
1.0
Materials Studio
0.961421967160848
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06318956870611836
Amorphous Cell
0.27562688064192575
Blends
0.0014042126379137413
CASTEP
0.33019057171514543
CDOCKER
0.16810431293881645
CHARMm
0.27763289869608826
COMPASS
0.34002006018054165
COMPASS III
0.09568706118355065
COSMObase
0.004212637913741223
COSMOconf
0.005817452357071214
COSMOmic
0.0
COSMOperm
6.018054162487463E-4
COSMOplex
2.0060180541624874E-4
COSMOquick
0.0014042126379137413
COSMOtherm
0.0633901705115346
Catalyst
0.09087261785356068
Classical Simulations
1.0
Conformers
2.0060180541624874E-4
Crystallization
0.07021063189568706
DFTB Plus
0.004012036108324975
DMol3
0.15085255767301906
DPD
0.0016048144433299899
Discover
0.003811434302908726
Forcite
0.5239719157472418
GULP
0.01745235707121364
Kinetix
0.0
LUDI
0.003811434302908726
LibDock
0.0712136409227683
LigandFit
0.004012036108324975
MCSS
6.018054162487463E-4
MODELER
0.2593781344032096
MesoDyn
6.018054162487463E-4
Mesocite
0.003009027081243731
Mesoscale
0.0050150451354062184
Morphology
0.0160481444332999
ONETEP
6.018054162487463E-4
Polymorph
0.0018054162487462387
QMERA
2.0060180541624874E-4
QSAR
6.018054162487463E-4
Quantum Mechanics
0.4722166499498496
Reflex
0.05115346038114343
Reflex Plus
8.024072216649949E-4
Semi-empirical
0.005616850551654965
Sorption
0.05295887662988967
Synthia
6.018054162487463E-4
TURBOMOLE
4.0120361083249747E-4
VAMP
0.0010030090270812437
Visualization
0.7297893681043129
X-Cell
0.0018054162487462387
ZDOCK
0.029287863590772317
Year
2023
0.02992597259410931
2024
0.4405418176090723
2025
1.0
2026
0.6175775712710663
2027
0.0
Keywords
target
1.0
potential
0.3075446342868113
docking
0.22777884430792858
analysis
0.21453253983490114
visualization
0.17335381071222883
between
0.1466692263390286
novel
0.09646765214052601
promising
0.07880591284315608
binding
0.07784603570742944
energy
0.07237473603378768
cell
0.058936456133614895
activity
0.04818583221347667
stability
0.037435208293338455
performance
0.026396621232482244
including
0.022173161835285084
effective
0.016797849875215973
synthesized
0.014782107890190056
development
0.013054329045882128
interaction
0.012670378191591477
mechanism
0.010366673065847572
experimental
0.009502783643693608
protein
0.008734881935112305
enhanced
0.0042234593971971586
strong
0.0042234593971971586
synthesis
0.0
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