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Application
Discovery Studio
0.44696607740086003
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04871841483366661
Amorphous Cell
0.19069260134520996
Antibody
2.726776949645519E-4
Blends
0.005089983639338302
CASTEP
0.6433072774647034
CDOCKER
0.11001030115736533
CHARMm
0.16772707992486213
COMPASS
0.3177301096770284
COMPASS III
0.01957219899412228
COSMOSim3D
3.029752166272799E-5
COSMObase
8.483306065563837E-4
COSMOconf
0.0014542810398109434
COSMOmic
6.362479549172878E-4
COSMOperm
8.483306065563837E-4
COSMOplex
2.726776949645519E-4
COSMOquick
0.0014239835181482155
COSMOtherm
0.07250196933890808
Cantera
3.029752166272799E-5
Catalyst
0.118735987396231
Classical Simulations
0.8273647215657759
Conformers
0.0033327273829000786
Crystallization
0.088438465733503
DFTB Plus
0.00527176876931467
DMol3
0.37338665697145973
DPD
0.010785917711931164
Discover
0.03753862934011998
Equilibria
0.0
Forcite
0.3563291522753439
GULP
0.08849906077682845
Kinetix
1.5148760831363995E-4
LUDI
0.008634793673877476
LibDock
0.03753862934011998
LigandFit
0.020087256862388658
MCSS
0.0016966612131127674
MODELER
0.1543355753499364
MesoDyn
0.005756529115918318
Mesocite
0.0064836696358237895
Mesoscale
0.019814579167424105
Morphology
0.020996182512270496
ONETEP
0.005029388596012846
Polymorph
0.0049384960310246626
QMERA
6.362479549172878E-4
QSAR
0.0038780827728291827
Quantum Mechanics
1.0
Reflex
0.05920135732897049
Reflex Plus
0.005483851420953766
Reflex QPA
1.8178512997636792E-4
Semi-empirical
0.01069502514694298
Sorption
0.0408107616796946
Synthia
0.0019693389080773192
TURBOMOLE
0.0011816033448463915
VAMP
0.004726413379385566
Visualization
0.4612494697933709
X-Cell
0.005332363812640126
ZDOCK
0.01854208325758953
Year
2002
0.0
2003
0.013497300539892022
2004
0.04459108178364327
2005
0.05728854229154169
2006
0.07928414317136573
2007
0.09378124375124974
2008
0.132373525294941
2009
0.15416916616676665
2010
0.1899620075984803
2011
0.16936612677464508
2012
0.21865626874625074
2013
0.30043991201759646
2014
0.370125974805039
2015
0.39212157568486306
2016
0.41931613677264545
2017
0.4523095380923815
2018
0.5191961607678465
2019
0.596880623875225
2020
0.5469906018796241
2021
0.4440111977604479
2022
0.8697260547890422
2023
1.0
2024
0.8615276944611078
2025
0.6362727454509098
2026
0.032993401319736056
Keywords
target
1.0
between
0.19701178048079687
energy
0.1346751132212295
potential
0.125631097185546
experimental
0.10430035437218657
analysis
0.09732236923119023
visualization
0.08447466717747343
docking
0.06430692188761339
novel
0.059600202498392325
chemical
0.05515344726148289
well
0.05195178349090809
interaction
0.045220080178417506
surface
0.044125494273947484
cell
0.04175845225553108
binding
0.026037462202580488
synthesized
0.021180237251494795
activity
0.017759656300025996
higher
0.017116587081149864
mechanism
0.016350376948020853
adsorption
0.010590118625747397
design
0.003748956722809802
stability
0.0031469344753512936
applied
0.0022575834279694065
formation
7.93574780740761E-4
synthesis
0.0
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