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Application
Discovery Studio
1.0
Materials Studio
0.9592866563449739
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06836323401564846
Amorphous Cell
0.2736900339840354
Blends
0.002845175057298664
CASTEP
0.40282936852920254
CDOCKER
0.17885086540741327
CHARMm
0.2630996601596459
COMPASS
0.3713743776179562
COMPASS III
0.07405358413024579
COSMObase
0.0030032403382597014
COSMOconf
0.003477436181142812
COSMOmic
2.3709792144155535E-4
COSMOperm
0.0011854896072077768
COSMOplex
3.9516320240259227E-4
COSMOquick
0.001580652809610369
COSMOtherm
0.06219868805816802
Cantera
0.0
Catalyst
0.12392318027345293
Classical Simulations
1.0
Conformers
0.00102742432624674
Crystallization
0.07555520429937564
DFTB Plus
0.005453252193155773
DMol3
0.18533154192681578
DPD
0.0030032403382597014
Discover
0.004583893147870071
Forcite
0.5300719197028373
GULP
0.025764640796649016
Kinetix
2.3709792144155535E-4
LUDI
0.005453252193155773
LibDock
0.07231486603967438
LigandFit
0.007903264048051846
MCSS
0.0011854896072077768
MODELER
0.18944123923180273
MesoDyn
0.001422587528649332
Mesocite
0.004267762585947996
Mesoscale
0.007587133486129771
Modules
0.0
Morphology
0.01738718090571406
ONETEP
0.001422587528649332
Polymorph
0.001738718090571406
QMERA
2.3709792144155535E-4
QSAR
0.0012645222476882953
Quantum Mechanics
0.5759898838220185
Reflex
0.056034142100687585
Reflex Plus
7.11293764324666E-4
Semi-empirical
0.007508100845649253
Sorption
0.05461155457203825
Synthia
0.001422587528649332
TURBOMOLE
4.741958428831107E-4
VAMP
0.0016596854500908875
Visualization
0.8886430095629495
X-Cell
0.0012645222476882953
ZDOCK
0.0316920888326879
Year
2020
0.0584733893557423
2021
0.133140756302521
2022
0.2707457983193277
2023
0.45588235294117646
2024
0.9064250700280112
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.2613704468269295
docking
0.21768662182859427
visualization
0.21435706199640409
analysis
0.17769860824399014
between
0.1519944063394819
novel
0.10035293334221215
energy
0.08054205234068056
binding
0.07061996404075381
cell
0.05743490710528068
activity
0.05337284411000866
promising
0.04428314576812945
interaction
0.03912232802823467
synthesized
0.02796830259039755
stability
0.02600386228940534
experimental
0.025903975494439634
protein
0.020876340147832458
mechanism
0.017746553905573684
effective
0.017047346340813743
development
0.015948591596190984
performance
0.013584604115335953
synthesis
0.01281880535393221
including
0.0076912832123593265
chemical
1.9977358993141108E-4
design
0.0
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