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Application
Discovery Studio
0.35458839406207826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027890466531440162
Amorphous Cell
0.12474645030425964
Blends
0.002535496957403651
CASTEP
0.6186612576064908
CDOCKER
0.0821501014198783
CHARMm
0.1440162271805274
COMPASS
0.2129817444219067
COMPASS III
0.004056795131845842
COSMObase
5.070993914807302E-4
COSMOconf
5.070993914807302E-4
COSMOmic
5.070993914807302E-4
COSMOperm
0.0
COSMOquick
0.0010141987829614604
COSMOtherm
0.05425963488843814
Catalyst
0.11105476673427991
Classical Simulations
0.6414807302231237
Conformers
0.004563894523326572
Crystallization
0.058823529411764705
DFTB Plus
0.0035496957403651115
DMol3
0.3945233265720081
DPD
0.011663286004056795
Discover
0.04107505070993915
Forcite
0.20588235294117646
GULP
0.1140973630831643
LUDI
0.012677484787018255
LibDock
0.02281947261663286
LigandFit
0.027890466531440162
MCSS
5.070993914807302E-4
MODELER
0.16024340770791076
MesoDyn
0.005070993914807302
Mesocite
0.007099391480730223
Mesoscale
0.02129817444219067
Morphology
0.008113590263691683
ONETEP
0.006592292089249493
Polymorph
0.004563894523326572
QMERA
5.070993914807302E-4
QSAR
0.0035496957403651115
Quantum Mechanics
1.0
Reflex
0.04158215010141988
Reflex Plus
0.006085192697768763
Semi-empirical
0.008620689655172414
Sorption
0.0218052738336714
Synthia
5.070993914807302E-4
TURBOMOLE
5.070993914807302E-4
VAMP
0.0035496957403651115
Visualization
0.28245436105476673
X-Cell
0.008620689655172414
ZDOCK
0.011663286004056795
Year
2003
0.0
2004
0.08560311284046693
2005
0.07782101167315175
2006
0.1264591439688716
2007
0.16342412451361868
2008
0.30544747081712065
2009
0.5058365758754864
2010
0.4961089494163424
2011
0.5972762645914397
2012
0.19066147859922178
2013
0.09922178988326848
2014
0.6809338521400778
2015
1.0
2016
0.3093385214007782
2017
0.4883268482490272
2018
0.6498054474708171
2019
0.11673151750972763
2020
0.3852140077821012
2021
0.2607003891050584
2022
0.8151750972762646
2023
0.4805447470817121
2024
0.17120622568093385
2025
0.10505836575875487
2026
0.029182879377431907
Keywords
target
1.0
between
0.18997698798261314
energy
0.1209409358220404
experimental
0.11327026335975454
potential
0.07466121196624904
analysis
0.06929174124264893
chemical
0.06571209409358221
surface
0.061365379698286884
well
0.059575556123753516
interaction
0.04014318588596267
novel
0.033750958834057786
visualization
0.032983891587829196
binding
0.026847353618000513
cell
0.02633597545384812
formation
0.02045512656609563
applied
0.01482996676041933
docking
0.01482996676041933
higher
0.010227563283047815
synthesized
0.006136537969828688
activity
0.005369470723600102
stable
0.004858092559447712
adsorption
0.0035796471490667347
mechanism
0.001534134492457172
role
0.0010227563283047815
temperature
0.0
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