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Application
Discovery Studio
1.0
Materials Studio
0.9978486646884273
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06682832201745878
Amorphous Cell
0.2775945683802134
Blends
0.0024248302618816685
CASTEP
0.386905916585839
CDOCKER
0.1691561590688652
CHARMm
0.2597478176527643
COMPASS
0.3600387972841901
COMPASS III
0.08225024248302619
COSMObase
0.0033947623666343357
COSMOconf
0.004073714839961203
COSMOmic
1.9398642095053346E-4
COSMOperm
0.0012609117361784676
COSMOplex
1.9398642095053346E-4
COSMOquick
0.0013579049466537342
COSMOtherm
0.06226964112512124
Cantera
0.0
Catalyst
0.12376333656644035
Classical Simulations
1.0
Conformers
7.759456838021338E-4
Crystallization
0.07352085354025219
DFTB Plus
0.00562560620756547
DMol3
0.17419980601357904
DPD
0.002521823472356935
Discover
0.003200775945683802
Forcite
0.5346265761396702
GULP
0.02463627546071775
Kinetix
2.909796314258002E-4
LUDI
0.004558680892337536
LibDock
0.07080504364694472
LigandFit
0.006207565470417071
MCSS
8.729388942774006E-4
MODELER
0.18380213385063046
MesoDyn
0.001066925315227934
Mesocite
0.0033947623666343357
Mesoscale
0.006498545101842871
Modules
0.0
Morphology
0.01716779825412221
ONETEP
9.699321047526673E-4
Polymorph
0.0017458777885548012
QMERA
1.9398642095053346E-4
QSAR
9.699321047526673E-4
Quantum Mechanics
0.5503394762366635
Reflex
0.0539282250242483
Reflex Plus
8.729388942774006E-4
Semi-empirical
0.007371483996120271
Sorption
0.055674102812803106
Synthia
0.001454898157129001
TURBOMOLE
5.819592628516004E-4
VAMP
0.0013579049466537342
Visualization
0.8354995150339476
X-Cell
0.0012609117361784676
ZDOCK
0.029291949563530553
Year
2021
0.0
2022
0.11842220855661952
2023
0.3663357638583853
2024
0.6803127470789774
2025
1.0
2026
0.3742422911359044
2027
7.906527277519108E-4
Keywords
target
1.0
potential
0.28046716316858494
docking
0.2218601895734597
visualization
0.2072190250507786
analysis
0.19388964116452267
between
0.15330907244414355
novel
0.10303825321597833
energy
0.08611205145565336
binding
0.07417907921462424
cell
0.06313473256601218
promising
0.05822613405551794
activity
0.053275220040622885
interaction
0.0380416384563304
stability
0.03626438727149628
synthesized
0.030594109681787406
experimental
0.02843601895734597
performance
0.02805517941773866
effective
0.021919431279620854
mechanism
0.020776912660798917
protein
0.020099864590385916
development
0.019549763033175356
including
0.017687880839539608
synthesis
0.014598849018280298
design
0.0027505077860528098
chemical
0.0
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