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Application
Discovery Studio
0.019755955839628123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05698324022346369
Amorphous Cell
0.3653631284916201
Blends
0.0067039106145251395
CASTEP
0.5966480446927375
CDOCKER
0.013407821229050279
CHARMm
0.0335195530726257
COMPASS
0.5486033519553073
COMPASS III
0.026815642458100558
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0011173184357541898
COSMOtherm
0.10726256983240223
Catalyst
0.04022346368715084
Classical Simulations
0.9865921787709497
Conformers
0.00558659217877095
Crystallization
0.10614525139664804
DFTB Plus
0.012290502793296089
DMol3
0.42793296089385474
DPD
0.012290502793296089
Discover
0.06256983240223464
Forcite
0.5687150837988827
GULP
0.05027932960893855
LUDI
0.00782122905027933
LibDock
0.00782122905027933
LigandFit
0.008938547486033519
MODELER
0.03798882681564246
MesoDyn
0.00558659217877095
Mesocite
0.00558659217877095
Mesoscale
0.02346368715083799
Morphology
0.02011173184357542
ONETEP
0.004469273743016759
Polymorph
0.0111731843575419
QSAR
0.0022346368715083797
Quantum Mechanics
1.0
Reflex
0.07374301675977654
Reflex Plus
0.0022346368715083797
Semi-empirical
0.021229050279329607
Sorption
0.041340782122905026
Synthia
0.0022346368715083797
VAMP
0.00782122905027933
Visualization
0.13854748603351955
X-Cell
0.0
ZDOCK
0.0011173184357541898
Year
2004
0.0
2005
0.004166666666666667
2006
0.004166666666666667
2007
0.00625
2008
0.022916666666666665
2009
0.025
2010
0.05
2011
0.05
2012
0.08125
2013
0.13541666666666666
2014
0.15208333333333332
2015
0.20416666666666666
2016
0.24791666666666667
2017
0.08958333333333333
2018
0.07291666666666667
2019
0.09166666666666666
2020
0.24791666666666667
2021
0.23958333333333334
2022
0.94375
2023
1.0
2024
0.16875
2025
0.08541666666666667
2026
0.05625
Keywords
performance
1.0
target
0.9581473214285714
between
0.21540178571428573
energy
0.2109375
experimental
0.11662946428571429
surface
0.08426339285714286
cell
0.07533482142857142
potential
0.056361607142857144
adsorption
0.05357142857142857
applied
0.052455357142857144
chemical
0.052455357142857144
amorphous
0.05022321428571429
well
0.04575892857142857
higher
0.027901785714285716
analysis
0.025669642857142856
mechanism
0.022321428571428572
novel
0.018973214285714284
effective
0.013392857142857142
temperature
0.010602678571428572
design
0.009486607142857142
efficient
0.009486607142857142
promising
0.009486607142857142
water
0.0078125
synthesized
0.005022321428571429
application
0.0
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