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Application
Discovery Studio
1.0
Materials Studio
0.9131639722863741
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06483600305110603
Amorphous Cell
0.15560640732265446
Antibody
0.004576659038901602
Blends
0.004576659038901602
CASTEP
0.5827612509534706
CDOCKER
0.2471395881006865
CHARMm
0.30434782608695654
COMPASS
0.34706331045003813
COSMObase
7.627765064836003E-4
COSMOconf
7.627765064836003E-4
COSMOmic
7.627765064836003E-4
COSMOperm
0.0
COSMOquick
0.002288329519450801
COSMOtherm
0.06941266209000763
Catalyst
0.10144927536231885
Classical Simulations
0.9664378337147216
Conformers
0.0015255530129672007
Crystallization
0.11441647597254005
DFTB Plus
0.0030511060259344014
DMol3
0.3112128146453089
DPD
0.006864988558352402
Discover
0.033562166285278416
Forcite
0.37986270022883295
GULP
0.04729214340198322
LUDI
0.006864988558352402
LibDock
0.07856598016781083
LigandFit
0.028985507246376812
MCSS
0.002288329519450801
MODELER
0.2982456140350877
MesoDyn
0.0015255530129672007
Mesocite
0.006864988558352402
Mesoscale
0.012967200610221205
Morphology
0.03279938977879481
ONETEP
0.004576659038901602
Polymorph
0.0030511060259344014
QMERA
0.0
QSAR
0.0030511060259344014
Quantum Mechanics
0.8840579710144928
Reflex
0.07932875667429443
Reflex Plus
0.006102212051868803
Semi-empirical
0.009153318077803204
Sorption
0.04729214340198322
Synthia
0.0
TURBOMOLE
0.002288329519450801
VAMP
0.004576659038901602
Visualization
1.0
X-Cell
0.004576659038901602
ZDOCK
0.03966437833714721
Year
2020
0.0
Keywords
target
1.0
visualization
0.20639147802929428
docking
0.16750998668442077
between
0.155525965379494
potential
0.151797603195739
novel
0.09826897470039947
analysis
0.09640479360852197
activity
0.0758988015978695
binding
0.06524633821571238
interaction
0.0492676431424767
experimental
0.04900133155792277
energy
0.0388814913448735
synthesized
0.03169107856191744
protein
0.02929427430093209
well
0.028761651131824235
chemical
0.028495339547270307
mechanism
0.022902796271637816
cell
0.0151797603195739
design
0.012516644474034621
synthesis
0.01118508655126498
promising
0.008788282290279626
compound
0.005059920106524634
surface
0.0013315579227696406
inhibition
0.0010652463382157123
drug
0.0
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