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Application
Discovery Studio
0.07106598984771574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03211303789338472
Amorphous Cell
0.13564547206165703
Blends
0.0033397559409120104
CASTEP
0.6184971098265896
CDOCKER
0.016570327552986513
CHARMm
0.037764932562620424
COMPASS
0.2308285163776493
COMPASS III
0.008477842003853564
COSMObase
2.569043031470777E-4
COSMOconf
8.99165061014772E-4
COSMOmic
1.2845215157353886E-4
COSMOperm
0.0
COSMOquick
2.569043031470777E-4
COSMOtherm
0.03481053307642903
Catalyst
0.01913937058445729
Classical Simulations
0.5279383429672447
Conformers
0.0019267822736030828
Crystallization
0.05536287732819525
DFTB Plus
0.002697495183044316
DMol3
0.4002569043031471
DPD
0.0033397559409120104
Discover
0.026204238921001925
Forcite
0.23815028901734103
GULP
0.09736673089274245
Kinetix
0.0
LUDI
0.0024405908798972383
LibDock
0.005908798972382788
LigandFit
0.003982016698779705
MCSS
1.2845215157353886E-4
MODELER
0.033397559409120106
MesoDyn
0.0019267822736030828
Mesocite
0.0020552344251766217
Mesoscale
0.006679511881824021
Morphology
0.016698779704560053
ONETEP
0.007321772639691715
Polymorph
0.007193320488118176
QMERA
7.707129094412332E-4
QSAR
0.002825947334617855
Quantum Mechanics
1.0
Reflex
0.03159922928709056
Reflex Plus
0.0024405908798972383
Semi-empirical
0.007578676942838793
Sorption
0.028002569043031472
Synthia
6.422607578676942E-4
TURBOMOLE
7.707129094412332E-4
VAMP
0.0038535645472061657
Visualization
0.10186255619781631
X-Cell
0.0015414258188824663
ZDOCK
0.0033397559409120104
Year
2003
0.018822100789313904
2004
0.07589556769884638
2005
0.0904675166970249
2006
0.129933211900425
2007
0.16757741347905283
2008
0.20886460230722526
2009
0.22586520947176686
2010
0.27443837279902855
2011
0.29811778992106863
2012
0.35458409228901033
2013
0.42501517911353975
2014
0.4553734061930783
2015
0.4383727990285367
2016
0.3885853066180935
2017
0.32604735883424407
2018
0.38129933211900424
2019
0.3491196114146934
2020
0.3594414086217365
2021
0.2726168791742562
2022
1.0
2023
0.949605343047966
2024
0.5361262902246509
2025
0.1092896174863388
2026
0.06132361870066788
2027
0.0
Keywords
energy
1.0
target
0.9385091034008932
between
0.24802473376846446
experimental
0.15458605290278254
surface
0.10494675369288904
potential
0.08390587427001031
well
0.06896255582274133
analysis
0.06801786327722432
interaction
0.060889728615596016
chemical
0.060030917210580556
band
0.05874270010305737
higher
0.05015458605290278
adsorption
0.04525936104431467
stable
0.04482995534180694
stability
0.0331501202335967
applied
0.022672621092408106
cell
0.022586739951906562
temperature
0.02241497767090347
formation
0.01511508072827207
mechanism
0.012538646513225695
performance
0.01056338028169014
crystal
0.006870491240123669
optical
0.0038646513225695637
hydrogen
8.588114050154586E-4
increase
0.0
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