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Application
Discovery Studio
0.08946262383668568
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033643204957945996
Amorphous Cell
0.13590084108012396
Blends
0.0026560424966799467
CASTEP
0.5931828242585214
CDOCKER
0.016821602478972998
CHARMm
0.05179282868525897
COMPASS
0.21868083222664897
COMPASS III
0.01018149623727313
COSMObase
0.0
COSMOconf
0.0
COSMOtherm
0.03098716246126605
Catalyst
0.021248339973439574
Classical Simulations
0.5440460380699425
Conformers
0.003098716246126605
Crystallization
0.05267817618415228
DFTB Plus
0.0017706949977866313
DMol3
0.4227534307215582
DPD
0.0026560424966799467
Discover
0.027445772465692783
Forcite
0.2403718459495352
GULP
0.11420982735723771
LUDI
0.003098716246126605
LibDock
0.00398406374501992
LigandFit
0.00619743249225321
MODELER
0.04249667994687915
MesoDyn
4.426737494466578E-4
Mesocite
0.002213368747233289
Mesoscale
0.005754758742806552
Morphology
0.015050907481186366
ONETEP
0.006640106241699867
Polymorph
0.004426737494466578
QMERA
4.426737494466578E-4
QSAR
8.853474988933156E-4
Quantum Mechanics
1.0
Reflex
0.035413899955732624
Reflex Plus
4.426737494466578E-4
Semi-empirical
0.005754758742806552
Sorption
0.027003098716246128
Synthia
4.426737494466578E-4
TURBOMOLE
8.853474988933156E-4
VAMP
0.0026560424966799467
Visualization
0.10402833111996458
X-Cell
0.0
ZDOCK
0.0026560424966799467
Year
2003
0.039014373716632446
2004
0.21765913757700206
2005
0.2669404517453799
2006
0.4004106776180698
2007
0.5174537987679672
2008
0.23203285420944558
2009
0.13141683778234087
2010
0.14784394250513347
2011
0.13347022587268995
2012
0.01026694045174538
2013
0.07392197125256673
2014
0.22381930184804927
2015
0.29568788501026694
2016
0.12320328542094455
2017
0.0
2018
0.3264887063655031
2019
0.2402464065708419
2020
0.8603696098562629
2021
0.7084188911704312
2022
1.0
2023
0.2751540041067762
2024
0.3490759753593429
2025
0.19507186858316222
2026
0.08213552361396304
Keywords
energy
1.0
target
0.910226612434631
between
0.25305055200464843
experimental
0.16124346310284718
surface
0.11911679256246369
potential
0.08163858221963974
analysis
0.07408483439860546
interaction
0.07147007553747821
chemical
0.062463683904706566
well
0.0589773387565369
higher
0.0505520046484602
adsorption
0.04997094712376525
stable
0.045613015688553166
band
0.04270772806507844
stability
0.035735037768739104
formation
0.029633933759442184
applied
0.02440441603718768
cell
0.023823358512492735
temperature
0.0168506682161534
mechanism
0.015107495642068565
performance
0.01220220801859384
crystal
0.008134805345729227
lower
0.004067402672864613
hydrogen
0.001452643811737362
increase
0.0
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