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Application
Discovery Studio
0.8421052631578947
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06428571428571428
Amorphous Cell
0.225
CASTEP
0.5392857142857143
CDOCKER
0.09642857142857143
CHARMm
0.32857142857142857
COMPASS
0.275
COMPASS III
0.1357142857142857
COSMOquick
0.0
COSMOtherm
0.02857142857142857
Catalyst
0.05714285714285714
Classical Simulations
1.0
Crystallization
0.060714285714285714
DMol3
0.20714285714285716
Forcite
0.4642857142857143
GULP
0.007142857142857143
LUDI
0.007142857142857143
LibDock
0.02142857142857143
MODELER
0.26071428571428573
Morphology
0.0035714285714285713
Polymorph
0.0
Quantum Mechanics
0.7392857142857143
Reflex
0.05
Sorption
0.025
Visualization
0.6357142857142857
X-Cell
0.0
ZDOCK
0.02857142857142857
Year
2024
0.0918918918918919
2025
1.0
2026
0.972972972972973
2027
0.0
Keywords
stability
1.0
target
0.8496124031007752
potential
0.32868217054263565
analysis
0.3147286821705426
docking
0.23875968992248062
between
0.15968992248062017
promising
0.13178294573643412
binding
0.13023255813953488
energy
0.12248062015503876
visualization
0.09302325581395349
stable
0.08527131782945736
strong
0.07906976744186046
novel
0.07286821705426356
performance
0.06511627906976744
enhanced
0.05891472868217054
protein
0.05116279069767442
interaction
0.031007751937984496
effective
0.023255813953488372
activity
0.021705426356589147
cell
0.015503875968992248
design
0.007751937984496124
including
0.006201550387596899
strategy
0.0031007751937984496
drug
0.0
therapeutic
0.0
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