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Application
Discovery Studio
0.02577319587628866
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0525990099009901
Amorphous Cell
0.3626237623762376
Blends
0.0049504950495049506
CASTEP
0.6039603960396039
CDOCKER
0.012376237623762377
CHARMm
0.026608910891089108
COMPASS
0.5396039603960396
COMPASS III
0.03712871287128713
COSMObase
6.188118811881188E-4
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
6.188118811881188E-4
COSMOtherm
0.08168316831683169
Catalyst
0.02599009900990099
Classical Simulations
0.9647277227722773
Conformers
0.0024752475247524753
Crystallization
0.11076732673267327
DFTB Plus
0.008663366336633664
DMol3
0.422029702970297
DPD
0.009900990099009901
Discover
0.0525990099009901
Forcite
0.5915841584158416
GULP
0.038366336633663366
LUDI
0.004331683168316832
LibDock
0.006188118811881188
LigandFit
0.008044554455445545
MCSS
0.0
MODELER
0.02599009900990099
MesoDyn
0.005569306930693069
Mesocite
0.006806930693069307
Mesoscale
0.02103960396039604
Morphology
0.021658415841584157
ONETEP
0.004331683168316832
Polymorph
0.008044554455445545
QSAR
0.0018564356435643563
Quantum Mechanics
1.0
Reflex
0.07920792079207921
Reflex Plus
0.003094059405940594
Semi-empirical
0.014232673267326733
Sorption
0.053836633663366336
Synthia
0.0024752475247524753
VAMP
0.0049504950495049506
Visualization
0.1417079207920792
X-Cell
6.188118811881188E-4
ZDOCK
0.0018564356435643563
Year
2004
0.0
2005
0.001272264631043257
2006
0.001272264631043257
2007
0.002544529262086514
2008
0.01272264631043257
2009
0.019083969465648856
2010
0.030534351145038167
2011
0.029262086513994912
2012
0.04834605597964377
2013
0.08269720101781171
2014
0.0916030534351145
2015
0.12468193384223919
2016
0.15903307888040713
2017
0.17557251908396945
2018
0.21755725190839695
2019
0.34096692111959287
2020
0.26717557251908397
2021
0.17048346055979643
2022
0.6259541984732825
2023
0.6806615776081425
2024
1.0
2025
0.22264631043256997
2026
0.05089058524173028
Keywords
performance
1.0
target
0.9581320450885669
energy
0.21932367149758455
between
0.20676328502415459
experimental
0.11046698872785829
surface
0.0853462157809984
cell
0.06988727858293076
potential
0.06827697262479872
adsorption
0.05185185185185185
amorphous
0.045732689210950084
chemical
0.041223832528180356
applied
0.03735909822866344
well
0.03510466988727858
promising
0.024154589371980676
analysis
0.023510466988727857
higher
0.023510466988727857
design
0.01642512077294686
novel
0.015458937198067632
effective
0.014492753623188406
efficient
0.014492753623188406
mechanism
0.01288244766505636
stability
0.009017713365539453
enhanced
0.001610305958132045
application
9.66183574879227E-4
water
0.0
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