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Application
Discovery Studio
1.0
Materials Studio
0.38089330024813894
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04161937192584184
Amorphous Cell
0.13696556942867952
Blends
0.0011350737797956867
CASTEP
0.19825955353764663
CDOCKER
0.22209610291335605
CHARMm
0.3567915247824442
COMPASS
0.2175558077941733
COMPASS III
0.024214907302307985
COSMObase
7.567158531971245E-4
COSMOconf
3.7835792659856227E-4
COSMOperm
7.567158531971245E-4
COSMOquick
3.7835792659856227E-4
COSMOtherm
0.029133560348089293
Catalyst
0.146046159667045
Classical Simulations
0.7567158531971245
Conformers
3.7835792659856227E-4
Crystallization
0.049943246311010214
DFTB Plus
0.004918653045781309
DMol3
0.09345440786984488
DPD
0.001513431706394249
Discover
0.0
Forcite
0.2727960650775634
GULP
0.01664774877033674
Kinetix
0.0
LUDI
0.0037835792659856224
LibDock
0.094211123723042
LigandFit
0.00681044267877412
MCSS
0.0011350737797956867
MODELER
0.33749527052591755
MesoDyn
0.0011350737797956867
Mesocite
0.0022701475595913734
Mesoscale
0.004918653045781309
Morphology
0.010972379871358306
ONETEP
0.0
Polymorph
3.7835792659856227E-4
QSAR
3.7835792659856227E-4
Quantum Mechanics
0.28717366628830876
Reflex
0.037835792659856225
Semi-empirical
0.006432084752175558
Sorption
0.02686341278849792
Synthia
0.0011350737797956867
TURBOMOLE
7.567158531971245E-4
VAMP
0.0011350737797956867
Visualization
1.0
X-Cell
0.0
ZDOCK
0.037835792659856225
Year
2024
0.0
Keywords
target
1.0
docking
0.36236749116607775
potential
0.3448763250883392
visualization
0.2777385159010601
analysis
0.223321554770318
binding
0.1265017667844523
novel
0.11607773851590106
between
0.11395759717314488
activity
0.09540636042402827
protein
0.07332155477031801
promising
0.04540636042402827
interaction
0.03462897526501767
silico
0.02756183745583039
vitro
0.02756183745583039
synthesis
0.021731448763250883
drug
0.01784452296819788
synthesized
0.014664310954063604
compound
0.012014134275618375
development
0.005653710247349823
treatment
0.00441696113074205
including
0.0030035335689045936
cell
0.0028268551236749115
effective
0.0019434628975265019
therapeutic
7.067137809187279E-4
inhibition
0.0
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