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Application
Discovery Studio
0.2820083682008368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04169381107491857
Amorphous Cell
0.20325732899022803
Blends
0.004560260586319218
CASTEP
0.016286644951140065
CDOCKER
0.07882736156351791
CHARMm
0.2201954397394137
COMPASS
0.34071661237785017
COMPASS III
0.008469055374592834
COSMOtherm
6.514657980456026E-4
Catalyst
0.054071661237785014
Classical Simulations
1.0
Conformers
0.0071661237785016286
Crystallization
0.03322475570032573
DFTB Plus
0.003257328990228013
DMol3
0.04104234527687296
DPD
0.009120521172638436
Discover
0.05993485342019544
Forcite
0.33680781758957656
GULP
0.16742671009771987
LUDI
0.008469055374592834
LibDock
0.01758957654723127
LigandFit
0.018241042345276872
MODELER
0.07166123778501629
MesoDyn
0.001954397394136808
Mesocite
0.006514657980456026
Mesoscale
0.016286644951140065
Morphology
0.016286644951140065
ONETEP
0.0
Polymorph
0.0071661237785016286
QMERA
0.0013029315960912053
Quantum Mechanics
0.05537459283387622
Reflex
0.011726384364820847
Reflex Plus
0.0
Semi-empirical
0.007817589576547232
Sorption
0.03908794788273615
Synthia
0.0
VAMP
0.001954397394136808
Visualization
0.0
X-Cell
0.0
ZDOCK
0.0071661237785016286
Year
2003
0.0
2004
0.06190476190476191
2005
0.0380952380952381
2006
0.08095238095238096
2007
0.12380952380952381
2008
0.16666666666666666
2009
0.2761904761904762
2010
0.26666666666666666
2011
0.3333333333333333
2012
0.1761904761904762
2013
0.047619047619047616
2014
0.5857142857142857
2015
0.7095238095238096
2016
0.44761904761904764
2017
0.319047619047619
2018
0.4
2019
0.08095238095238096
2020
0.5857142857142857
2021
0.28095238095238095
2022
0.8428571428571429
2023
1.0
2024
0.11428571428571428
2025
0.08571428571428572
2026
0.06190476190476191
Keywords
target
1.0
between
0.21193573068094873
cell
0.16985462892119357
experimental
0.14001530221882172
amorphous
0.1331293037490436
energy
0.11935730680948738
surface
0.08263198163733741
potential
0.07345065034429993
analysis
0.06350420811017597
interaction
0.06350420811017597
well
0.046671767406273906
chemical
0.045906656465187455
adsorption
0.036725325172149964
temperature
0.03136954858454476
higher
0.030604437643458302
mechanism
0.029839326702371844
novel
0.02218821729150727
applied
0.014537107880642693
water
0.01224177505738332
design
0.010711553175210406
formation
0.006885998469778117
performance
0.006885998469778117
docking
0.005355776587605203
binding
0.0022953328232593728
increase
0.0
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