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Application
Discovery Studio
0.08651026392961877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035900713753062745
Amorphous Cell
0.16448279535527857
Antibody
0.0
Blends
0.003302439544050282
CASTEP
0.6267178012144455
CDOCKER
0.020134228187919462
CHARMm
0.042505592841163314
COMPASS
0.25716416320443164
COMPASS III
0.019281985724938746
COSMObase
4.26121231490359E-4
COSMOconf
0.001278363694471077
COSMOmic
2.130606157451795E-4
COSMOperm
1.0653030787258975E-4
COSMOquick
2.130606157451795E-4
COSMOtherm
0.03792478960264195
Cantera
0.0
Catalyst
0.02066687972728241
Classical Simulations
0.5844252689890274
Conformers
0.002130606157451795
Crystallization
0.05880472994566954
DFTB Plus
0.003515500159795462
DMol3
0.39224459358687547
DPD
0.0031959092361776927
Discover
0.02482156173431341
Forcite
0.28422286140406944
GULP
0.09182912538617237
Kinetix
0.0
LUDI
0.002450197081069564
LibDock
0.006285288164482795
LigandFit
0.003408969851922872
MCSS
1.0653030787258975E-4
MODELER
0.03419622882710131
MesoDyn
0.0019175455417066154
Mesocite
0.0022371364653243847
Mesoscale
0.006817939703845744
Morphology
0.01736444018323213
ONETEP
0.007244060935336103
Polymorph
0.006711409395973154
QMERA
4.26121231490359E-4
QSAR
0.0022371364653243847
Quantum Mechanics
1.0
Reflex
0.03451581975071908
Reflex Plus
0.0023436667731969747
Semi-empirical
0.007670182166826462
Sorption
0.0343027591349739
Synthia
9.587727708533077E-4
TURBOMOLE
7.457121551081282E-4
VAMP
0.003515500159795462
Visualization
0.13156493022264834
X-Cell
0.0014914243102162564
ZDOCK
0.003835091083413231
Year
2003
0.016350210970464137
2004
0.06592827004219409
2005
0.07858649789029536
2006
0.11286919831223628
2007
0.14556962025316456
2008
0.18143459915611815
2009
0.1962025316455696
2010
0.23839662447257384
2011
0.25896624472573837
2012
0.3080168776371308
2013
0.3691983122362869
2014
0.39556962025316456
2015
0.3813291139240506
2016
0.4098101265822785
2017
0.4588607594936709
2018
0.37816455696202533
2019
0.3739451476793249
2020
0.4330168776371308
2021
0.24472573839662448
2022
0.9061181434599156
2023
1.0
2024
0.8359704641350211
2025
0.7600210970464135
2026
0.20094936708860758
2027
0.0
Keywords
energy
1.0
target
0.9382591093117408
between
0.24500674763832658
experimental
0.14507422402159245
potential
0.1039136302294197
surface
0.09817813765182186
analysis
0.08805668016194332
interaction
0.0645748987854251
chemical
0.05931174089068826
well
0.05506072874493927
band
0.05134952766531714
higher
0.048515519568151144
adsorption
0.04588394062078273
stable
0.04446693657219973
stability
0.043184885290148446
performance
0.0340080971659919
cell
0.031916329284750335
temperature
0.02678812415654521
applied
0.01788124156545209
formation
0.017341430499325235
mechanism
0.016869095816464237
hydrogen
0.005735492577597841
optical
0.001282051282051282
increase
3.3738191632928474E-4
promising
0.0
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