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Application
Discovery Studio
1.0
Materials Studio
0.6749462622402675
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05062388591800356
Amorphous Cell
0.18787878787878787
Blends
0.00285204991087344
CASTEP
0.33119429590017824
CDOCKER
0.17254901960784313
CHARMm
0.2698752228163993
COMPASS
0.30303030303030304
COMPASS III
0.02067736185383244
COSMObase
3.5650623885918E-4
COSMOconf
7.1301247771836E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0017825311942959
COSMOtherm
0.0481283422459893
Catalyst
0.19073083778966132
Classical Simulations
0.8114081996434938
Conformers
0.0021390374331550803
Crystallization
0.059893048128342244
DFTB Plus
0.0042780748663101605
DMol3
0.1711229946524064
DPD
0.00392156862745098
Discover
0.006773618538324421
Forcite
0.37967914438502676
GULP
0.028877005347593583
LUDI
0.006773618538324421
LibDock
0.07058823529411765
LigandFit
0.00784313725490196
MCSS
3.5650623885918E-4
MODELER
0.07557932263814617
MesoDyn
7.1301247771836E-4
Mesocite
0.0053475935828877
Mesoscale
0.008912655971479501
Morphology
0.013903743315508022
ONETEP
0.0010695187165775401
Polymorph
0.0010695187165775401
QMERA
0.0
QSAR
0.0017825311942959
Quantum Mechanics
0.48877005347593583
Reflex
0.04420677361853832
Reflex Plus
7.1301247771836E-4
Reflex QPA
0.0
Semi-empirical
0.006773618538324421
Sorption
0.034581105169340466
Synthia
0.0
TURBOMOLE
7.1301247771836E-4
VAMP
0.0017825311942959
Visualization
1.0
X-Cell
0.0010695187165775401
ZDOCK
0.0285204991087344
Year
2023
0.0
Keywords
target
1.0
visualization
0.28685386088066367
docking
0.2825462667517549
potential
0.22543075941289087
analysis
0.15044671346522018
between
0.12571793235481812
novel
0.08870453095086152
binding
0.08726866624122527
activity
0.06573069559668156
protein
0.05520102105934908
interaction
0.05408423739629866
energy
0.048500319081046586
synthesized
0.033343969368219525
cell
0.03254626675175495
compound
0.0204211869814933
synthesis
0.01994256541161455
drug
0.018347160178685387
experimental
0.017070835992342055
silico
0.01547543075941289
vitro
0.012284620293554562
mechanism
0.009572431397574984
chemical
0.004307594128908743
development
0.004148053605615826
promising
7.97702616464582E-4
well
0.0
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