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Application
Discovery Studio
1.0
Materials Studio
0.47172734314484893
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052573529411764706
Amorphous Cell
0.15073529411764705
Blends
7.352941176470588E-4
CASTEP
0.2727941176470588
CDOCKER
0.3327205882352941
CHARMm
0.4036764705882353
COMPASS
0.24227941176470588
COMPASS III
0.04742647058823529
COSMObase
0.0014705882352941176
COSMOconf
3.676470588235294E-4
COSMOperm
3.676470588235294E-4
COSMOplex
0.0
COSMOquick
0.0014705882352941176
COSMOtherm
0.03860294117647059
Catalyst
0.2621323529411765
Classical Simulations
0.8783088235294118
Conformers
7.352941176470588E-4
Crystallization
0.05330882352941176
DFTB Plus
0.0033088235294117647
DMol3
0.13014705882352942
DPD
0.0014705882352941176
Discover
0.0022058823529411764
Forcite
0.34595588235294117
GULP
0.007352941176470588
LUDI
0.010294117647058823
LibDock
0.12058823529411765
LigandFit
0.015073529411764706
MCSS
0.0014705882352941176
MODELER
0.26323529411764707
MesoDyn
7.352941176470588E-4
Mesocite
0.002573529411764706
Mesoscale
0.004411764705882353
Morphology
0.008455882352941176
ONETEP
0.0
Polymorph
0.0014705882352941176
QSAR
0.0011029411764705882
Quantum Mechanics
0.39558823529411763
Reflex
0.04264705882352941
Reflex Plus
3.676470588235294E-4
Semi-empirical
0.004411764705882353
Sorption
0.019852941176470587
Synthia
3.676470588235294E-4
TURBOMOLE
0.0
VAMP
7.352941176470588E-4
Visualization
1.0
X-Cell
0.0011029411764705882
ZDOCK
0.034926470588235295
Year
2021
0.22763544729105417
2022
0.39311213775724485
2023
0.5170096598068039
2024
1.0
2025
0.9521209575808484
2026
0.2372952540949181
2027
0.0
Keywords
novel
1.0
target
0.9623267028330319
potential
0.3401145268233876
docking
0.3297166968053044
visualization
0.21729957805907174
analysis
0.1729957805907173
synthesized
0.13471971066907776
activity
0.10443037974683544
synthesis
0.10382760699216395
binding
0.09885473176612417
promising
0.09071729957805907
development
0.07579867389993972
compound
0.07519590114526824
between
0.06916817359855335
design
0.0433996383363472
protein
0.03993369499698614
drug
0.03481012658227848
vitro
0.028933092224231464
effective
0.01778179626280892
potent
0.015370705244122965
inhibition
0.014918625678119348
stability
0.009342977697408076
cell
0.007534659433393611
treatment
0.003616636528028933
therapeutic
0.0
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