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Application
Discovery Studio
0.025008448800270363
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06374501992031872
Amorphous Cell
0.34462151394422313
Blends
0.012948207171314742
CASTEP
0.2953187250996016
CDOCKER
0.026394422310756973
CHARMm
0.05029880478087649
COMPASS
0.5049800796812749
COMPASS III
0.018924302788844622
COSMObase
4.9800796812749E-4
COSMOconf
0.00398406374501992
COSMOmic
0.00398406374501992
COSMOperm
4.9800796812749E-4
COSMOplex
0.0
COSMOquick
0.00249003984063745
COSMOtherm
0.17280876494023906
Catalyst
0.01045816733067729
Classical Simulations
1.0
Conformers
0.006474103585657371
Crystallization
0.0946215139442231
DFTB Plus
0.0034860557768924302
DMol3
0.34860557768924305
DPD
0.025896414342629483
Discover
0.07171314741035857
Equilibria
0.0
Forcite
0.5483067729083665
GULP
0.060756972111553786
LUDI
0.0
LibDock
0.006474103585657371
LigandFit
0.00199203187250996
MCSS
0.0
MODELER
0.036852589641434265
MesoDyn
0.009462151394422311
Mesocite
0.02041832669322709
Mesoscale
0.04780876494023904
Morphology
0.025896414342629483
ONETEP
0.00249003984063745
Polymorph
0.00298804780876494
QMERA
4.9800796812749E-4
QSAR
9.9601593625498E-4
Quantum Mechanics
0.6304780876494024
Reflex
0.06324701195219123
Reflex Plus
0.0049800796812749
Semi-empirical
0.00846613545816733
Sorption
0.06324701195219123
Synthia
0.00149402390438247
TURBOMOLE
0.00249003984063745
VAMP
0.00298804780876494
Visualization
0.20069721115537847
X-Cell
0.008964143426294821
ZDOCK
0.00298804780876494
Year
2003
0.0
2004
0.02823920265780731
2005
0.02823920265780731
2006
0.04983388704318937
2007
0.07807308970099668
2008
0.1079734219269103
2009
0.14285714285714285
2010
0.19933554817275748
2011
0.20930232558139536
2012
0.2026578073089701
2013
0.18272425249169436
2014
0.25249169435215946
2015
0.3023255813953488
2016
0.2807308970099668
2017
0.29069767441860467
2018
0.4019933554817276
2019
0.3488372093023256
2020
0.48172757475083056
2021
0.3222591362126246
2022
1.0
2023
0.6611295681063123
2024
0.7558139534883721
2025
0.11295681063122924
2026
0.044850498338870434
Keywords
water
1.0
target
0.9571704890853827
between
0.3152804642166344
experimental
0.16717325227963525
surface
0.1572257529704338
energy
0.15446255871787787
cell
0.11108040895274938
adsorption
0.10638297872340426
interaction
0.0851063829787234
chemical
0.07930367504835589
amorphous
0.07626416137054436
well
0.057750759878419454
analysis
0.0547112462006079
hydrogen
0.04669798286819563
higher
0.04421110804089527
mechanism
0.04117159436308372
temperature
0.03592152528322741
formation
0.03564520585797182
potential
0.03288201160541586
performance
0.030671456203371097
form
0.027908261950815142
applied
0.009671179883945842
role
0.004697430229345123
stability
0.00303951367781155
stable
0.0
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