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Application
Discovery Studio
0.7002906976744186
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07598537180008126
Amorphous Cell
0.308411214953271
Blends
0.004469727752945957
CASTEP
0.42015440877691995
CDOCKER
0.1300284437220642
CHARMm
0.20520113774888257
COMPASS
0.4246241365298659
COMPASS III
0.05891913856156034
COSMObase
8.126777732629012E-4
COSMOconf
0.0028443722064201544
COSMOmic
4.063388866314506E-4
COSMOperm
8.126777732629012E-4
COSMOquick
0.002438033319788704
COSMOtherm
0.07151564404713531
Catalyst
0.08614384396586754
Classical Simulations
1.0
Conformers
4.063388866314506E-4
Crystallization
0.0674522551808208
DFTB Plus
0.005282405526208858
DMol3
0.22023567655424625
DPD
0.0040633888663145065
Discover
0.008126777732629013
Forcite
0.5656237301909792
GULP
0.02600568874441284
LUDI
0.004876066639577408
LibDock
0.05323039414872003
LigandFit
0.0077204388459975615
MCSS
0.0
MODELER
0.16619260463226332
MesoDyn
0.0028443722064201544
Mesocite
0.00650142218610321
Mesoscale
0.012190166598943519
Morphology
0.016253555465258026
ONETEP
0.0020316944331572532
Polymorph
0.0020316944331572532
QMERA
4.063388866314506E-4
QSAR
0.0
Quantum Mechanics
0.6257618854124339
Reflex
0.04794798862251117
Reflex Plus
0.0
Semi-empirical
0.008533116619260463
Sorption
0.08614384396586754
Synthia
0.0020316944331572532
TURBOMOLE
4.063388866314506E-4
VAMP
0.0020316944331572532
Visualization
0.6334823242584315
X-Cell
0.0016253555465258025
ZDOCK
0.017878911011783828
Year
2015
0.0
2016
0.03578274760383387
2017
0.04536741214057508
2018
0.05942492012779553
2019
0.05623003194888179
2020
0.08753993610223643
2021
0.321405750798722
2022
0.48115015974440895
2023
0.6376996805111821
2024
1.0
2025
0.921405750798722
2026
0.3514376996805112
Keywords
higher
1.0
target
0.9566569129480614
between
0.18800292611558156
potential
0.18763716166788588
analysis
0.14667154352596928
energy
0.13771031455742502
docking
0.1336869056327725
visualization
0.1175932699341624
cell
0.0548646671543526
novel
0.0513899049012436
activity
0.0491953182150695
interaction
0.047183613752743235
binding
0.04114850036576445
experimental
0.034747622531089976
performance
0.03035844915874177
stability
0.028163862472567667
lower
0.0274323335771763
synthesized
0.018471104608632043
promising
0.014264813460131675
effective
0.01005852231163131
mechanism
0.008412582297000731
enhanced
0.004206291148500366
adsorption
0.002926115581565472
surface
0.001463057790782736
well
0.0
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