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Application
Discovery Studio
0.019371345029239765
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05600430802369413
Amorphous Cell
0.34248788368336025
Blends
0.010231556273559504
CASTEP
0.28540656973613354
CDOCKER
0.02207862143241788
CHARMm
0.05277329025309639
COMPASS
0.5072697899838449
COMPASS III
0.014539579967689823
COSMObase
5.385029617662897E-4
COSMOconf
0.004308023694130318
COSMOmic
0.0026925148088314485
COSMOperm
5.385029617662897E-4
COSMOquick
0.0026925148088314485
COSMOtherm
0.18578352180936994
Catalyst
0.011308562197092083
Classical Simulations
1.0
Conformers
0.007000538502961767
Crystallization
0.08723747980613894
DFTB Plus
0.003769520732364028
DMol3
0.3672590199246096
DPD
0.033925686591276254
Discover
0.08562197092084006
Equilibria
0.0
Forcite
0.5180398492191707
GULP
0.06785137318255251
LibDock
0.008077544426494346
LigandFit
0.002154011847065159
MCSS
0.0
MODELER
0.04038772213247173
MesoDyn
0.010770059235325794
Mesocite
0.01992460958535272
Mesoscale
0.05546580506192784
Morphology
0.023155627355950458
ONETEP
0.0032310177705977385
Polymorph
0.0032310177705977385
QSAR
0.0010770059235325794
Quantum Mechanics
0.6435110393107162
Reflex
0.05869682283252558
Reflex Plus
0.003769520732364028
Semi-empirical
0.009693053311793215
Sorption
0.0630048465266559
Synthia
0.0016155088852988692
TURBOMOLE
0.0026925148088314485
VAMP
0.004846526655896607
Visualization
0.1987075928917609
X-Cell
0.011847065158858373
ZDOCK
0.003769520732364028
Year
2003
0.0
2004
0.02923076923076923
2005
0.02923076923076923
2006
0.04923076923076923
2007
0.07538461538461538
2008
0.10307692307692308
2009
0.13538461538461538
2010
0.18769230769230769
2011
0.19538461538461538
2012
0.2969230769230769
2013
0.35846153846153844
2014
0.39692307692307693
2015
0.34615384615384615
2016
0.2630769230769231
2017
0.19230769230769232
2018
0.15076923076923077
2019
0.12615384615384614
2020
0.30153846153846153
2021
0.21846153846153846
2022
1.0
2023
0.9307692307692308
2024
0.12307692307692308
2025
0.10461538461538461
2026
0.07230769230769231
Keywords
water
1.0
target
0.9533450704225352
between
0.31220657276995306
experimental
0.17517605633802816
surface
0.16490610328638497
energy
0.1522887323943662
cell
0.10504694835680752
adsorption
0.09976525821596244
chemical
0.08538732394366197
interaction
0.08245305164319248
amorphous
0.07511737089201878
well
0.06426056338028169
hydrogen
0.05575117370892019
analysis
0.04841549295774648
higher
0.03990610328638498
temperature
0.03961267605633803
mechanism
0.036384976525821594
form
0.03609154929577465
formation
0.035211267605633804
performance
0.022593896713615023
potential
0.02112676056338028
applied
0.009976525821596244
role
0.0044014084507042256
solvation
8.802816901408451E-4
stable
0.0
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