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Application
Discovery Studio
1.0
Materials Studio
0.1264859089087752
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.58337314859054E-4
Amorphous Cell
0.0013139034878165313
CASTEP
9.555661729574773E-4
CDOCKER
8.361204013377926E-4
CHARMm
0.0016722408026755853
COMPASS
0.0015527950310559005
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.58337314859054E-4
Catalyst
5.972288580984234E-4
Classical Simulations
0.005255613951266125
Crystallization
1.1944577161968466E-4
DMol3
0.0
Forcite
0.00179168657429527
GULP
2.3889154323936931E-4
LUDI
0.0
LibDock
1.1944577161968466E-4
MODELER
0.0011944577161968467
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.001075011944577162
Reflex
0.0
Sorption
1.1944577161968466E-4
Synthia
0.0
Visualization
1.0
Year
2022
0.23170731707317074
2023
0.9578713968957872
2024
1.0
2025
0.8155949741315595
2026
0.10790835181079084
2027
0.0
Keywords
visualization
1.0
target
0.960243801080482
docking
0.5155838758830863
potential
0.3773375813824629
analysis
0.2663803850948885
binding
0.18922288405596344
activity
0.1480814517246156
protein
0.12148497021748164
silico
0.1155284665466131
novel
0.10721706607563375
vitro
0.09128688183958997
between
0.07840421110957196
synthesis
0.07715750103892506
drug
0.07397146419171631
synthesized
0.06538301703837096
compound
0.06330516692062613
interaction
0.05610195317911068
promising
0.05347000969663388
inhibition
0.0531929630142679
therapeutic
0.04529713256683751
treatment
0.04169552569607979
including
0.019947361130350463
development
0.004017176894306691
effective
0.0022163734589278295
potent
0.0
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