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Application
Discovery Studio
0.9267098128389015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06776470588235294
Amorphous Cell
0.2851764705882353
Blends
0.002823529411764706
CASTEP
0.4068235294117647
CDOCKER
0.16494117647058823
CHARMm
0.24552941176470588
COMPASS
0.37458823529411767
COMPASS III
0.08223529411764706
COSMObase
0.003411764705882353
COSMOconf
0.004588235294117647
COSMOmic
1.1764705882352942E-4
COSMOperm
0.0010588235294117646
COSMOplex
3.5294117647058826E-4
COSMOquick
0.001411764705882353
COSMOtherm
0.0671764705882353
Cantera
0.0
Catalyst
0.112
Classical Simulations
1.0
Conformers
8.235294117647059E-4
Crystallization
0.07670588235294118
DFTB Plus
0.00611764705882353
DMol3
0.18494117647058825
DPD
0.0032941176470588237
Discover
0.0051764705882352945
Forcite
0.5451764705882353
GULP
0.022705882352941176
Kinetix
2.3529411764705883E-4
LUDI
0.004823529411764706
LibDock
0.0656470588235294
LigandFit
0.0058823529411764705
MCSS
5.88235294117647E-4
MODELER
0.19058823529411764
MesoDyn
0.0010588235294117646
Mesocite
0.00411764705882353
Mesoscale
0.007411764705882353
Morphology
0.017411764705882352
ONETEP
0.0012941176470588236
Polymorph
0.0021176470588235292
QMERA
2.3529411764705883E-4
QSAR
0.0015294117647058824
Quantum Mechanics
0.5807058823529412
Reflex
0.056352941176470585
Reflex Plus
5.88235294117647E-4
Semi-empirical
0.00788235294117647
Sorption
0.054941176470588236
Synthia
0.001176470588235294
TURBOMOLE
4.7058823529411766E-4
VAMP
0.0012941176470588236
Visualization
0.7985882352941176
X-Cell
0.0012941176470588236
ZDOCK
0.028352941176470588
Year
2020
0.0
2021
0.08240887480190175
2022
0.20650981348287212
2023
0.3158600512007802
2024
0.7853224430086554
2025
1.0
2026
0.5100572961111788
2027
0.0012190661952944045
Keywords
target
1.0
potential
0.2655844829374546
docking
0.20319468934757806
visualization
0.18763613733015247
analysis
0.18457628876672544
between
0.15169588216989938
novel
0.09257338450368219
energy
0.08577948345607302
binding
0.06337516855098019
cell
0.06171558966912146
promising
0.05175811637796909
activity
0.04703868893268333
stability
0.031687584275490094
interaction
0.02831656467171455
experimental
0.02712374235037859
synthesized
0.02572347266881029
performance
0.024271341147183902
effective
0.017373716419458562
mechanism
0.015402966497251322
development
0.011980085053417695
including
0.010424229851675137
synthesis
0.007364381288248107
protein
0.004304532724821076
design
3.630328804065968E-4
chemical
0.0
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