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Application
Discovery Studio
0.04728950403690888
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05602716468590832
Amorphous Cell
0.31918505942275044
Blends
0.008488964346349746
CASTEP
0.30560271646859083
CDOCKER
0.023769100169779286
CHARMm
0.07640067911714771
COMPASS
0.5195246179966044
COMPASS III
0.01867572156196944
COSMObase
0.0
COSMOconf
0.003395585738539898
COSMOquick
0.0050933786078098476
COSMOtherm
0.20203735144312393
Catalyst
0.011884550084889643
Classical Simulations
1.0
Conformers
0.001697792869269949
Crystallization
0.08828522920203735
DFTB Plus
0.001697792869269949
DMol3
0.39558573853989815
DPD
0.03395585738539898
Discover
0.0899830220713073
Forcite
0.4872665534804754
GULP
0.07470288624787776
LibDock
0.011884550084889643
LigandFit
0.003395585738539898
MCSS
0.0
MODELER
0.04584040747028863
MesoDyn
0.022071307300509338
Mesocite
0.02037351443123939
Mesoscale
0.06281833616298811
Morphology
0.027164685908319185
Polymorph
0.0
Quantum Mechanics
0.6876061120543294
Reflex
0.06112054329371817
Semi-empirical
0.008488964346349746
Sorption
0.06791171477079797
Synthia
0.0
TURBOMOLE
0.001697792869269949
VAMP
0.003395585738539898
Visualization
0.22410865874363328
X-Cell
0.011884550084889643
ZDOCK
0.0050933786078098476
Year
2004
0.009433962264150943
2005
0.0
2006
0.009433962264150943
2007
0.05345911949685535
2008
0.0880503144654088
2009
0.10377358490566038
2010
0.16666666666666666
2011
0.1320754716981132
2012
0.2641509433962264
2013
0.06918238993710692
2014
0.015723270440251572
2015
0.009433962264150943
2016
0.09119496855345911
2017
0.1761006289308176
2018
0.06289308176100629
2019
0.03773584905660377
2020
0.27672955974842767
2021
0.14465408805031446
2022
1.0
2023
0.13522012578616352
2024
0.12578616352201258
2025
0.06918238993710692
2026
0.0440251572327044
Keywords
water
1.0
target
0.9460654288240495
between
0.29000884173297964
experimental
0.1909814323607427
energy
0.16180371352785147
surface
0.15207780725022105
adsorption
0.09195402298850575
interaction
0.07692307692307693
cell
0.07603890362511052
chemical
0.07603890362511052
well
0.06631299734748011
hydrogen
0.05305039787798409
amorphous
0.04862953138815208
analysis
0.046861184792219276
performance
0.030061892130857647
higher
0.028293545534924844
temperature
0.028293545534924844
form
0.022988505747126436
formation
0.022104332449160036
mechanism
0.022104332449160036
potential
0.022104332449160036
phase
0.005305039787798408
solvation
0.0017683465959328027
stable
8.841732979664014E-4
role
0.0
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