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Application
Discovery Studio
0.08864655114738744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03825023323312947
Amorphous Cell
0.17373276666321136
Antibody
0.0
Blends
0.0035244117342178916
CASTEP
0.6304550637503887
CDOCKER
0.02000621955011921
CHARMm
0.045506375038872185
COMPASS
0.2696174976676687
COMPASS III
0.024567222970871775
COSMObase
5.18295843267337E-4
COSMOconf
0.0013475691924950762
COSMOmic
2.073183373069348E-4
COSMOperm
1.036591686534674E-4
COSMOquick
1.036591686534674E-4
COSMOtherm
0.03876852907639681
Cantera
0.0
Catalyst
0.021353788742614285
Classical Simulations
0.6109671400435368
Conformers
0.0021768425417228155
Crystallization
0.05981134031305069
DFTB Plus
0.0037317300715248264
DMol3
0.3872706540893542
DPD
0.0034207525655644243
Discover
0.02477454130817871
Forcite
0.30154452161293666
GULP
0.09049445423447704
LUDI
0.002591479216336685
LibDock
0.006012231781901109
LigandFit
0.0038353892401782937
MCSS
2.073183373069348E-4
MODELER
0.03628070902871359
MesoDyn
0.002073183373069348
Mesocite
0.0024878200476832176
Mesoscale
0.007256141805742718
Morphology
0.017311081165129055
ONETEP
0.007463460143049653
Polymorph
0.006530527625168446
QMERA
3.109775059604022E-4
QSAR
0.0021768425417228155
Quantum Mechanics
1.0
Reflex
0.03607339069140666
Reflex Plus
0.002280501710376283
Semi-empirical
0.0076707784803565875
Sorption
0.03731730071524826
Synthia
0.0011402508551881414
TURBOMOLE
6.219550119208044E-4
VAMP
0.0034207525655644243
Visualization
0.13434228257489375
X-Cell
0.0014512283611485435
ZDOCK
0.0039390484088317615
Year
2003
0.014822657490735839
2004
0.06458443620963472
2005
0.07728957120169402
2006
0.11169931180518793
2007
0.14452091053467442
2008
0.18051879301217574
2009
0.1953414505029116
2010
0.24033880359978824
2011
0.266278454208576
2012
0.32186341979883537
2013
0.3726839597670725
2014
0.39544732662784543
2015
0.38115404976177875
2016
0.4086818422445738
2017
0.37691900476442564
2018
0.3234515616728428
2019
0.37427210164107994
2020
0.4716781365802012
2021
0.5198517734250926
2022
0.9100052938062467
2023
1.0
2024
0.7231339332980413
2025
0.8035997882477501
2026
0.471148755955532
2027
0.0
Keywords
energy
1.0
target
0.9354151880766501
between
0.24466094586747533
experimental
0.14284792567262403
potential
0.10523259565133235
surface
0.09710303890573585
analysis
0.0926511387831473
interaction
0.06348796696561068
chemical
0.05768114071875605
well
0.05213239563842829
higher
0.0486482998903155
adsorption
0.04800309697399832
band
0.047938576682366604
stability
0.04497064326730757
stable
0.044841602684044135
performance
0.043228595393251176
cell
0.034905477772759534
temperature
0.02684044131879476
formation
0.018968965739725143
mechanism
0.018517323698303115
applied
0.01800116136524937
hydrogen
0.006645590038066972
promising
0.002903413123427318
increase
1.2904058326343635E-4
novel
0.0
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