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Application
Discovery Studio
1.0
Materials Studio
0.13872832369942195
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00975609756097561
Amorphous Cell
0.04390243902439024
CASTEP
0.08536585365853659
CDOCKER
0.2926829268292683
CHARMm
0.43902439024390244
COMPASS
0.04390243902439024
COMPASS III
0.026829268292682926
COSMObase
0.0024390243902439024
COSMOconf
0.0024390243902439024
COSMOtherm
0.026829268292682926
Catalyst
0.14878048780487804
Classical Simulations
0.5585365853658537
Crystallization
0.014634146341463415
DMol3
0.1
Forcite
0.07804878048780488
GULP
0.0024390243902439024
LUDI
0.004878048780487805
LibDock
0.13414634146341464
LigandFit
0.004878048780487805
MCSS
0.0
MODELER
0.4292682926829268
QMERA
0.0
Quantum Mechanics
0.17804878048780487
Reflex
0.014634146341463415
Semi-empirical
0.0
Sorption
0.004878048780487805
Visualization
1.0
ZDOCK
0.041463414634146344
Year
2024
0.337890625
2025
1.0
2026
0.0
Keywords
activity
1.0
target
0.9419588875453446
docking
0.4873035066505441
potential
0.4183796856106409
visualization
0.26118500604594924
analysis
0.25634824667472794
binding
0.19951632406287786
novel
0.1608222490931076
promising
0.12696493349455865
compound
0.09915356711003627
vitro
0.09794437726723096
inhibition
0.09068923821039904
synthesized
0.06408706166868199
silico
0.06287787182587666
therapeutic
0.053204353083434096
synthesis
0.04836759371221282
protein
0.037484885126964934
potent
0.03143893591293833
including
0.02176541717049577
strong
0.020556227327690448
treatment
0.016928657799274487
between
0.015719467956469165
development
0.008464328899637243
effective
0.006045949214026602
drug
0.0
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