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Application
Discovery Studio
0.06807809330628803
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030458715596330274
Amorphous Cell
0.12330275229357798
Blends
0.0034862385321100917
CASTEP
0.6104587155963302
CDOCKER
0.015229357798165137
CHARMm
0.03871559633027523
COMPASS
0.21247706422018348
COMPASS III
0.0066055045871559635
COSMObase
1.834862385321101E-4
COSMOconf
9.174311926605505E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.032844036697247704
Catalyst
0.01743119266055046
Classical Simulations
0.5067889908256881
Conformers
0.0027522935779816515
Crystallization
0.050091743119266056
DFTB Plus
0.001834862385321101
DMol3
0.4053211009174312
DPD
0.0027522935779816515
Discover
0.027889908256880733
Forcite
0.21045871559633028
GULP
0.10513761467889908
Kinetix
0.0
LUDI
0.0022018348623853213
LibDock
0.005321100917431192
LigandFit
0.0045871559633027525
MCSS
0.0
MODELER
0.03504587155963303
MesoDyn
0.001834862385321101
Mesocite
0.002018348623853211
Mesoscale
0.006422018348623854
Morphology
0.015045871559633028
ONETEP
0.007889908256880735
Polymorph
0.006788990825688073
QMERA
5.504587155963303E-4
QSAR
0.0027522935779816515
Quantum Mechanics
1.0
Reflex
0.029357798165137616
Reflex Plus
0.001834862385321101
Semi-empirical
0.007339449541284404
Sorption
0.02422018348623853
Synthia
7.339449541284404E-4
TURBOMOLE
9.174311926605505E-4
VAMP
0.0045871559633027525
Visualization
0.09009174311926606
X-Cell
0.0014678899082568807
ZDOCK
0.0031192660550458714
Year
2003
0.0
2004
0.0636896046852123
2005
0.08125915080527087
2006
0.12884333821376281
2007
0.17423133235724744
2008
0.2240117130307467
2009
0.2445095168374817
2010
0.30307467057101023
2011
0.328696925329429
2012
0.3074670571010249
2013
0.2452415812591508
2014
0.287701317715959
2015
0.3140556368960469
2016
0.30307467057101023
2017
0.1815519765739385
2018
0.14055636896046853
2019
0.10980966325036604
2020
0.3374816983894583
2021
0.2525622254758419
2022
1.0
2023
0.6361639824304539
2024
0.12152269399707175
2025
0.055636896046852125
2026
0.015373352855051245
Keywords
energy
1.0
target
0.932792004996877
between
0.250843222985634
experimental
0.1651467832604622
surface
0.1080574640849469
well
0.07245471580262336
potential
0.07195502810743286
analysis
0.06358525921299188
chemical
0.06283572767020612
band
0.061211742660836975
interaction
0.05721424109931293
higher
0.047220487195502814
stable
0.047220487195502814
adsorption
0.04034978138663335
stability
0.033229231730168646
applied
0.023235477826358528
temperature
0.021861336664584636
formation
0.021111805121798877
cell
0.016489693941286694
crystal
0.011492816989381637
mechanism
0.0058713304184884445
optical
0.003123048094940662
hydrogen
0.0017489069331667708
increase
0.0017489069331667708
lower
0.0
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