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Application
Discovery Studio
0.11436950146627566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04878048780487805
Amorphous Cell
0.31042128603104213
CASTEP
0.38802660753880264
CDOCKER
0.037694013303769404
CHARMm
0.09090909090909091
COMPASS
0.48558758314855877
COMPASS III
0.019955654101995565
COSMObase
0.0022172949002217295
COSMOconf
0.004434589800443459
COSMOmic
0.0
COSMOquick
0.004434589800443459
COSMOtherm
0.19290465631929046
Catalyst
0.0066518847006651885
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.05543237250554324
DFTB Plus
0.0
DMol3
0.31263858093126384
DPD
0.019955654101995565
Discover
0.07538802660753881
Forcite
0.5121951219512195
GULP
0.0598669623059867
LUDI
0.0
LibDock
0.008869179600886918
LigandFit
0.004434589800443459
MODELER
0.16851441241685144
MesoDyn
0.008869179600886918
Mesocite
0.011086474501108648
Mesoscale
0.037694013303769404
Morphology
0.017738359201773836
ONETEP
0.004434589800443459
Polymorph
0.0
QSAR
0.0022172949002217295
Quantum Mechanics
0.7095343680709535
Reflex
0.03325942350332594
Semi-empirical
0.0
Sorption
0.05543237250554324
Synthia
0.0022172949002217295
TURBOMOLE
0.004434589800443459
Visualization
0.22838137472283815
ZDOCK
0.004434589800443459
Year
2003
0.004807692307692308
2004
0.019230769230769232
2005
0.04807692307692308
2006
0.09615384615384616
2007
0.10576923076923077
2008
0.125
2009
0.1778846153846154
2010
0.12980769230769232
2011
0.038461538461538464
2012
0.004807692307692308
2013
0.07692307692307693
2014
0.20673076923076922
2015
0.27403846153846156
2016
0.09134615384615384
2017
0.0
2018
0.16826923076923078
2019
0.10576923076923077
2020
0.5192307692307693
2021
0.46634615384615385
2022
1.0
2023
0.23076923076923078
2024
0.25
2025
0.1778846153846154
2026
0.14423076923076922
Keywords
engineering
1.0
target
0.8966666666666666
between
0.21333333333333335
experimental
0.15444444444444444
energy
0.14222222222222222
surface
0.0811111111111111
performance
0.06333333333333334
cell
0.058888888888888886
potential
0.05555555555555555
analysis
0.04555555555555556
well
0.043333333333333335
chemical
0.04
industrial
0.03777777777777778
adsorption
0.03111111111111111
amorphous
0.03
design
0.022222222222222223
higher
0.022222222222222223
interaction
0.021111111111111112
temperature
0.016666666666666666
novel
0.01
increase
0.006666666666666667
application
0.005555555555555556
water
0.005555555555555556
applied
0.0011111111111111111
mechanism
0.0
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