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Application
Discovery Studio
0.6989247311827957
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08160442600276625
Amorphous Cell
0.3243430152143845
Blends
0.0027662517289073307
CASTEP
0.3775933609958506
CDOCKER
0.11341632088520055
CHARMm
0.19847856154910096
COMPASS
0.4197786998616874
COMPASS III
0.08575380359612725
COSMObase
0.0013831258644536654
COSMOconf
0.004149377593360996
COSMOperm
0.0
COSMOquick
0.002074688796680498
COSMOtherm
0.058091286307053944
Catalyst
0.07468879668049792
Classical Simulations
1.0
Conformers
6.915629322268327E-4
Crystallization
0.06431535269709543
DFTB Plus
0.004840940525587829
DMol3
0.18741355463347165
DPD
0.0027662517289073307
Discover
0.003457814661134163
Forcite
0.578838174273859
GULP
0.017980636237897647
LUDI
0.003457814661134163
LibDock
0.04564315352697095
LigandFit
6.915629322268327E-4
MODELER
0.13001383125864455
MesoDyn
6.915629322268327E-4
Mesocite
0.004840940525587829
Mesoscale
0.008298755186721992
Morphology
0.016597510373443983
ONETEP
0.0
Polymorph
6.915629322268327E-4
QMERA
6.915629322268327E-4
Quantum Mechanics
0.5504840940525588
Reflex
0.04564315352697095
Semi-empirical
0.007607192254495159
Sorption
0.09612724757952974
Synthia
0.0013831258644536654
VAMP
6.915629322268327E-4
Visualization
0.6376210235131397
X-Cell
0.0013831258644536654
ZDOCK
0.015214384508990318
Year
2022
0.0
2023
0.2507598784194529
2024
0.6565349544072948
2025
1.0
2026
0.32978723404255317
Keywords
higher
1.0
target
0.940123657663521
potential
0.23202082655385617
between
0.19297103807354377
analysis
0.18776439960950211
docking
0.1581516433452652
energy
0.14578587699316628
visualization
0.1366742596810934
cell
0.06768630003254149
performance
0.06052717214448422
binding
0.05792385291246339
novel
0.055645948584445167
interaction
0.05532053368044256
stability
0.05304262935242434
activity
0.05011389521640091
enhanced
0.04328018223234624
promising
0.037422713960299385
experimental
0.033843150016270744
lower
0.028636511552229092
synthesized
0.02050113895216401
effective
0.020175724048161404
adsorption
0.01659616010413277
mechanism
0.007484542792059876
design
0.002277904328018223
including
0.0
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