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Application
Discovery Studio
0.023991275899672846
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05313243457573354
Amorphous Cell
0.3473433782712133
Blends
0.011895321173671689
CASTEP
0.28945281522601113
CDOCKER
0.025376685170499604
CHARMm
0.05313243457573354
COMPASS
0.4948453608247423
COMPASS III
0.01586042823156225
COSMOconf
0.0031720856463124504
COSMOmic
0.004758128469468675
COSMOperm
7.930214115781126E-4
COSMOplex
0.0
COSMOquick
7.930214115781126E-4
COSMOtherm
0.17842981760507534
Catalyst
0.008723235527359239
Classical Simulations
1.0
Conformers
0.008723235527359239
Crystallization
0.07850911974623315
DFTB Plus
0.0031720856463124504
DMol3
0.34892942109436953
DPD
0.02696272799365583
Discover
0.06819984139571768
Equilibria
0.0
Forcite
0.5432196669310071
GULP
0.06423473433782712
LUDI
0.0
LibDock
0.007137192704203013
LigandFit
7.930214115781126E-4
MODELER
0.041237113402061855
MesoDyn
0.004758128469468675
Mesocite
0.020618556701030927
Mesoscale
0.047581284694686754
Morphology
0.0190325138778747
ONETEP
0.0031720856463124504
Polymorph
0.004758128469468675
QMERA
7.930214115781126E-4
QSAR
7.930214115781126E-4
Quantum Mechanics
0.6280729579698652
Reflex
0.04916732751784298
Reflex Plus
0.0055511498810467885
Semi-empirical
0.008723235527359239
Sorption
0.056304520222045996
Synthia
7.930214115781126E-4
TURBOMOLE
0.0023790642347343376
VAMP
0.0031720856463124504
Visualization
0.19349722442505948
X-Cell
0.007137192704203013
ZDOCK
0.0031720856463124504
Year
2003
0.0
2004
0.0055248618784530384
2005
0.011049723756906077
2006
0.03867403314917127
2007
0.03867403314917127
2008
0.0718232044198895
2009
0.1132596685082873
2010
0.15193370165745856
2011
0.19613259668508287
2012
0.2513812154696133
2013
0.27348066298342544
2014
0.35359116022099446
2015
0.38950276243093923
2016
0.36187845303867405
2017
0.4585635359116022
2018
0.5662983425414365
2019
0.1574585635359116
2020
0.34806629834254144
2021
0.30662983425414364
2022
0.9116022099447514
2023
1.0
2024
0.4558011049723757
2025
0.04143646408839779
2026
0.03867403314917127
Keywords
water
1.0
target
0.9585537918871252
between
0.32319223985890655
experimental
0.164021164021164
surface
0.1626984126984127
energy
0.15784832451499117
cell
0.11772486772486772
adsorption
0.10229276895943562
interaction
0.08641975308641975
amorphous
0.08289241622574955
chemical
0.08156966490299823
hydrogen
0.05335097001763668
well
0.05291005291005291
analysis
0.04894179894179894
higher
0.047619047619047616
temperature
0.04056437389770723
formation
0.03880070546737213
mechanism
0.03659611992945326
potential
0.029982363315696647
form
0.027777777777777776
performance
0.018077601410934743
applied
0.010141093474426807
stability
0.009259259259259259
role
0.007936507936507936
stable
0.0
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