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Application
Discovery Studio
1.0
Materials Studio
0.9409214962273238
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06217935563308024
Amorphous Cell
0.2739585470962446
Blends
0.0014364867638005335
CASTEP
0.3260824953827211
CDOCKER
0.17135234968192078
CHARMm
0.28134619331007593
COMPASS
0.33880566386209726
COMPASS III
0.09706546275395034
COSMObase
0.004719885081058896
COSMOconf
0.005745947055202134
COSMOmic
0.0
COSMOperm
6.15637184485943E-4
COSMOplex
2.0521239482864764E-4
COSMOquick
0.0016416991586291811
COSMOtherm
0.06197414323825159
Catalyst
0.0913195156987482
Classical Simulations
1.0
Conformers
2.0521239482864764E-4
Crystallization
0.06915657705725425
DFTB Plus
0.0032833983172583622
DMol3
0.1493946234352555
DPD
0.001846911553457829
Discover
0.004104247896572953
Forcite
0.5200082084957931
GULP
0.01805869074492099
Kinetix
0.0
LUDI
0.0038990355017443053
LibDock
0.07243997537451262
LigandFit
0.004104247896572953
MCSS
6.15637184485943E-4
MODELER
0.26472398932895547
MesoDyn
6.15637184485943E-4
Mesocite
0.00348861071208701
Mesoscale
0.005540734660373486
Morphology
0.015390929612148574
ONETEP
6.15637184485943E-4
Polymorph
0.0016416991586291811
QMERA
2.0521239482864764E-4
QSAR
4.104247896572953E-4
Quantum Mechanics
0.46665298584034476
Reflex
0.05089267391750462
Reflex Plus
8.208495793145906E-4
Semi-empirical
0.004719885081058896
Sorption
0.052534373076133796
Synthia
6.15637184485943E-4
TURBOMOLE
2.0521239482864764E-4
VAMP
8.208495793145906E-4
Visualization
0.737328134619331
X-Cell
0.0016416991586291811
ZDOCK
0.029961009644982557
Year
2023
0.025037307245896204
2024
0.46078593931354667
2025
1.0
2026
0.6698723263140441
2027
0.0
Keywords
target
1.0
potential
0.31193649549196395
docking
0.2339278714229714
analysis
0.21903175225401803
visualization
0.17689141513132106
between
0.14788318306546452
novel
0.09604076832614661
promising
0.08202665621324971
binding
0.08104664837318698
energy
0.07252058016464132
cell
0.06007448059584477
activity
0.051352410819286556
stability
0.03949431595452764
performance
0.028420227361818894
including
0.023520188161505293
effective
0.017542140337122696
synthesized
0.015386123088984712
development
0.014308114464915719
interaction
0.014112112896903175
mechanism
0.011662093296746374
protein
0.011662093296746374
experimental
0.009408075264602116
strong
0.007742061936495492
enhanced
0.004900039200313603
design
0.0
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