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Application
Discovery Studio
0.5502838605028386
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02059357964869776
Amorphous Cell
0.12477286493034524
Antibody
6.056935190793458E-4
Blends
0.007874015748031496
CASTEP
0.6547546941247728
CDOCKER
0.12961841308298
CHARMm
0.22955784373107208
COMPASS
0.21683827983040582
COSMObase
0.0
COSMOconf
0.0024227740763173833
COSMOmic
6.056935190793458E-4
COSMOquick
6.056935190793458E-4
COSMOtherm
0.07389460932768019
Catalyst
0.1901877649909146
Classical Simulations
0.7177468201090248
Conformers
0.0024227740763173833
Crystallization
0.09206541490006057
DFTB Plus
0.0036341611144760752
DMol3
0.3525136281041793
DPD
0.01756511205330103
Discover
0.04118715929739552
Forcite
0.18715929739551787
GULP
0.0950938824954573
LUDI
0.012719563900666263
LibDock
0.04542701393095094
LigandFit
0.034524530587522716
MCSS
0.0012113870381586917
MODELER
0.27135069654754695
MesoDyn
0.0060569351907934586
Mesocite
0.0036341611144760752
Mesoscale
0.025439127801332527
Morphology
0.01877649909145972
ONETEP
0.01029678982434888
Polymorph
0.009085402786190187
QMERA
6.056935190793458E-4
QSAR
0.004845548152634767
Quantum Mechanics
1.0
Reflex
0.050878255602665054
Reflex Plus
0.010902483343428226
Reflex QPA
0.0
Semi-empirical
0.009691096305269533
Sorption
0.02059357964869776
Synthia
0.0030284675953967293
TURBOMOLE
0.0018170805572380376
VAMP
0.004239854633555421
Visualization
0.37552998182919445
X-Cell
0.0072683222289521504
ZDOCK
0.02483343428225318
Year
2016
0.0
Keywords
target
1.0
between
0.2038644637356483
experimental
0.112853542425091
energy
0.09885186222346681
potential
0.08485018202184262
analysis
0.08036964435732288
chemical
0.07588910669280313
well
0.06692803136376366
novel
0.05964715765891907
visualization
0.057686922430691685
binding
0.04704564547745729
interaction
0.044805376645197424
cell
0.030523662839540746
docking
0.028563427611313356
activity
0.026883225987118453
surface
0.02520302436292355
synthesized
0.014561747409689163
higher
0.013441612993559227
formation
0.01148137776533184
design
0.011201344161299356
crystal
0.009801176141136937
protein
0.008681041725007001
mechanism
0.008120974516942034
modeler
0.007000840100812098
type
0.0
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