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Application
Discovery Studio
0.04558011049723757
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04430379746835443
Amorphous Cell
0.3438818565400844
Blends
0.010548523206751054
CASTEP
0.3027426160337553
CDOCKER
0.026371308016877638
CHARMm
0.06856540084388185
COMPASS
0.4947257383966245
COMPASS III
0.011603375527426161
COSMObase
0.0010548523206751054
COSMOconf
0.004219409282700422
COSMOmic
0.0
COSMOquick
0.0031645569620253164
COSMOtherm
0.18354430379746836
Catalyst
0.012658227848101266
Classical Simulations
1.0
Conformers
0.002109704641350211
Crystallization
0.0981012658227848
DFTB Plus
0.002109704641350211
DMol3
0.39662447257383965
DPD
0.03481012658227848
Discover
0.0938818565400844
Forcite
0.5021097046413502
GULP
0.07805907172995781
LibDock
0.00949367088607595
LigandFit
0.002109704641350211
MCSS
0.0
MODELER
0.052742616033755275
MesoDyn
0.014767932489451477
Mesocite
0.02109704641350211
Mesoscale
0.056962025316455694
Morphology
0.02531645569620253
ONETEP
0.002109704641350211
Polymorph
0.0
QSAR
0.0010548523206751054
Quantum Mechanics
0.6867088607594937
Reflex
0.07067510548523206
Reflex Plus
0.004219409282700422
Semi-empirical
0.00949367088607595
Sorption
0.05379746835443038
Synthia
0.0
TURBOMOLE
0.0010548523206751054
VAMP
0.005274261603375527
Visualization
0.22046413502109705
X-Cell
0.012658227848101266
ZDOCK
0.002109704641350211
Year
2003
0.0
2004
0.037527593818984545
2005
0.037527593818984545
2006
0.06622516556291391
2007
0.10375275938189846
2008
0.1434878587196468
2009
0.17218543046357615
2010
0.15673289183222958
2011
0.1434878587196468
2012
0.2097130242825607
2013
0.15894039735099338
2014
0.09713024282560706
2015
0.16777041942604856
2016
0.08609271523178808
2017
0.08609271523178808
2018
0.141280353200883
2019
0.0706401766004415
2020
0.4194260485651214
2021
0.32450331125827814
2022
1.0
2023
0.1390728476821192
2024
0.17880794701986755
2025
0.09713024282560706
2026
0.059602649006622516
Keywords
water
1.0
target
0.9443219404630651
between
0.29051819184123484
experimental
0.17805953693495039
surface
0.16868798235942667
energy
0.15986769570011025
cell
0.0970231532524807
adsorption
0.09426681367144432
chemical
0.08489525909592062
interaction
0.07442116868798236
amorphous
0.06504961411245866
well
0.05567805953693495
analysis
0.05181918412348401
hydrogen
0.051267916207276734
formation
0.044101433296582136
higher
0.034178610804851156
mechanism
0.03362734288864388
form
0.03307607497243661
performance
0.025909592061742006
potential
0.024255788313120176
temperature
0.023153252480705624
role
0.010474090407938258
applied
0.006615214994487321
phase
0.002205071664829107
increase
0.0
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