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Application
Discovery Studio
0.19476744186046513
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08636363636363636
Amorphous Cell
0.19545454545454546
CASTEP
0.6772727272727272
CDOCKER
0.031818181818181815
CHARMm
0.10909090909090909
COMPASS
0.33181818181818185
COMPASS III
0.004545454545454545
COSMOperm
0.0
COSMOtherm
0.15
Catalyst
0.07272727272727272
Classical Simulations
0.7954545454545454
Crystallization
0.06818181818181818
DMol3
0.34545454545454546
DPD
0.013636363636363636
Discover
0.05
Forcite
0.2636363636363636
GULP
0.15454545454545454
LUDI
0.00909090909090909
LibDock
0.004545454545454545
LigandFit
0.00909090909090909
MODELER
0.09545454545454546
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.022727272727272728
Morphology
0.02727272727272727
ONETEP
0.0
Polymorph
0.004545454545454545
Quantum Mechanics
1.0
Reflex
0.031818181818181815
Semi-empirical
0.0
Sorption
0.013636363636363636
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.2818181818181818
X-Cell
0.0
ZDOCK
0.004545454545454545
Year
2004
0.05714285714285714
2005
0.014285714285714285
2006
0.11428571428571428
2007
0.15714285714285714
2008
0.05714285714285714
2009
0.05714285714285714
2010
0.014285714285714285
2011
0.22857142857142856
2012
0.5857142857142857
2013
0.8428571428571429
2014
0.2857142857142857
2015
0.14285714285714285
2016
0.7428571428571429
2017
0.45714285714285713
2018
0.12857142857142856
2019
0.37142857142857144
2020
0.35714285714285715
2021
0.05714285714285714
2022
1.0
2023
0.5571428571428572
2024
0.05714285714285714
2025
0.04285714285714286
2026
0.0
Keywords
experimental
1.0
target
0.9519650655021834
between
0.21615720524017468
energy
0.15065502183406113
chemical
0.13537117903930132
well
0.11572052401746726
analysis
0.08733624454148471
temperature
0.0851528384279476
surface
0.06986899563318777
potential
0.03056768558951965
predicted
0.03056768558951965
cell
0.026200873362445413
interaction
0.026200873362445413
adsorption
0.024017467248908297
visualization
0.024017467248908297
applied
0.019650655021834062
type
0.019650655021834062
order
0.017467248908296942
crystal
0.010917030567685589
mechanism
0.010917030567685589
state
0.010917030567685589
band
0.006550218340611353
formation
0.006550218340611353
novel
0.006550218340611353
including
0.0
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