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Application
Discovery Studio
1.0
Materials Studio
0.37707948243992606
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04580152671755725
Amorphous Cell
0.12595419847328243
Blends
0.0
CASTEP
0.20610687022900764
CDOCKER
0.37786259541984735
CHARMm
0.5305343511450382
COMPASS
0.20610687022900764
COMPASS III
0.04198473282442748
COSMOperm
0.0
COSMOtherm
0.022900763358778626
Catalyst
0.21374045801526717
Classical Simulations
1.0
Crystallization
0.03816793893129771
DMol3
0.07633587786259542
Discover
0.0
Forcite
0.30916030534351147
LUDI
0.011450381679389313
LibDock
0.13740458015267176
LigandFit
0.007633587786259542
MODELER
0.4122137404580153
Morphology
0.007633587786259542
Polymorph
0.003816793893129771
Quantum Mechanics
0.2862595419847328
Reflex
0.019083969465648856
Sorption
0.011450381679389313
Visualization
0.8396946564885496
ZDOCK
0.04580152671755725
Year
2024
0.1120162932790224
2025
1.0
2026
0.4439918533604888
2027
0.0
Keywords
novel
1.0
target
0.9038461538461539
potential
0.42628205128205127
docking
0.34935897435897434
analysis
0.23397435897435898
promising
0.1955128205128205
visualization
0.1362179487179487
activity
0.12980769230769232
synthesized
0.125
binding
0.12179487179487179
development
0.11538461538461539
therapeutic
0.08333333333333333
compound
0.07692307692307693
synthesis
0.07371794871794872
between
0.046474358974358976
inhibition
0.03365384615384615
stability
0.03205128205128205
potent
0.028846153846153848
strong
0.022435897435897436
design
0.014423076923076924
including
0.011217948717948718
vitro
0.011217948717948718
drug
0.008012820512820512
effective
0.00641025641025641
protein
0.0
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