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Application
Discovery Studio
0.04504084014002334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06469622331691297
Amorphous Cell
0.36026272577996715
Blends
0.009852216748768473
CASTEP
0.26141215106732346
CDOCKER
0.028243021346469624
CHARMm
0.05057471264367816
COMPASS
0.49852216748768474
COMPASS III
0.041379310344827586
COSMObase
0.0016420361247947454
COSMOconf
0.0049261083743842365
COSMOmic
0.002955665024630542
COSMOperm
6.568144499178982E-4
COSMOplex
3.284072249589491E-4
COSMOquick
0.003284072249589491
COSMOtherm
0.15763546798029557
Catalyst
0.012151067323481117
Classical Simulations
1.0
Conformers
0.004269293924466338
Crystallization
0.08308702791461413
DFTB Plus
0.00361247947454844
DMol3
0.30410509031198685
DPD
0.023316912972085387
Discover
0.05681444991789819
Equilibria
0.0
Forcite
0.5908045977011495
GULP
0.05123152709359606
LUDI
3.284072249589491E-4
LibDock
0.008210180623973728
LigandFit
0.0022988505747126436
MCSS
3.284072249589491E-4
MODELER
0.034482758620689655
MesoDyn
0.008866995073891626
Mesocite
0.017077175697865352
Mesoscale
0.042692939244663386
Morphology
0.02200328407224959
ONETEP
0.0016420361247947454
Polymorph
0.0022988505747126436
QMERA
3.284072249589491E-4
QSAR
9.852216748768472E-4
Quantum Mechanics
0.5536945812807882
Reflex
0.05517241379310345
Reflex Plus
0.004269293924466338
Semi-empirical
0.008538587848932676
Sorption
0.06732348111658457
Synthia
0.0013136288998357964
TURBOMOLE
0.0016420361247947454
VAMP
0.00361247947454844
Visualization
0.20886699507389161
X-Cell
0.007553366174055829
ZDOCK
0.003940886699507389
Year
2001
0.0
2002
0.008571428571428572
2003
0.007142857142857143
2004
0.02857142857142857
2005
0.02857142857142857
2006
0.047142857142857146
2007
0.07142857142857142
2008
0.09714285714285714
2009
0.12714285714285714
2010
0.17714285714285713
2011
0.19142857142857142
2012
0.29
2013
0.3385714285714286
2014
0.2757142857142857
2015
0.22857142857142856
2016
0.25142857142857145
2017
0.33714285714285713
2018
0.3742857142857143
2019
0.30857142857142855
2020
0.5514285714285714
2021
0.54
2022
1.0
2023
0.7928571428571428
2024
0.7957142857142857
2025
0.8985714285714286
2026
0.5514285714285714
2027
0.0014285714285714286
Keywords
water
1.0
target
0.9520821448944666
between
0.2973949420041833
energy
0.1500285225328009
experimental
0.14945807187678267
surface
0.14869747100209166
cell
0.12207644038790645
adsorption
0.10743487355010459
amorphous
0.09032135386955695
interaction
0.08442669709070165
chemical
0.06769347784749953
performance
0.05571401407111618
analysis
0.05343221144704317
potential
0.049819357292260884
well
0.04715725423084237
mechanism
0.0454459022627876
hydrogen
0.04430500095075109
higher
0.041452747670659824
formation
0.03346643848640426
temperature
0.03194523673702225
form
0.017683970336565887
stable
9.507510933637574E-4
applied
7.606008746910059E-4
increase
0.0
stability
0.0
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