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Application
Discovery Studio
0.10408366533864542
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056919642857142856
Amorphous Cell
0.3549107142857143
Blends
0.004836309523809524
CASTEP
0.38318452380952384
CDOCKER
0.033482142857142856
CHARMm
0.06436011904761904
COMPASS
0.5264136904761905
COMPASS III
0.05431547619047619
COSMObase
0.004464285714285714
COSMOconf
0.004836309523809524
COSMOmic
7.44047619047619E-4
COSMOperm
0.0
COSMOplex
0.0011160714285714285
COSMOquick
0.0011160714285714285
COSMOtherm
0.12388392857142858
Catalyst
0.005580357142857143
Classical Simulations
1.0
Conformers
0.002232142857142857
Crystallization
0.06994047619047619
DFTB Plus
0.002976190476190476
DMol3
0.23735119047619047
DPD
0.013020833333333334
Discover
0.03571428571428571
Forcite
0.6037946428571429
GULP
0.031994047619047616
Kinetix
0.0
LUDI
0.0
LibDock
0.00818452380952381
LigandFit
0.0026041666666666665
MCSS
0.0
MODELER
0.10007440476190477
MesoDyn
0.00744047619047619
Mesocite
0.009672619047619048
Mesoscale
0.026041666666666668
Morphology
0.020833333333333332
ONETEP
0.002232142857142857
Polymorph
0.0026041666666666665
QSAR
0.004092261904761905
Quantum Mechanics
0.6078869047619048
Reflex
0.046875
Reflex Plus
0.0011160714285714285
Semi-empirical
0.0078125
Sorption
0.058779761904761904
Synthia
0.0033482142857142855
TURBOMOLE
0.002232142857142857
VAMP
0.004464285714285714
Visualization
0.2027529761904762
ZDOCK
0.00855654761904762
Year
2001
0.0
2002
0.00437636761487965
2003
0.0032822757111597373
2004
0.007658643326039387
2005
0.0087527352297593
2006
0.015317286652078774
2007
0.012035010940919038
2008
0.012035010940919038
2009
0.024070021881838075
2010
0.02954048140043764
2011
0.05470459518599562
2012
0.08096280087527352
2013
0.07986870897155361
2014
0.12800875273522977
2015
0.18052516411378555
2016
0.1586433260393873
2017
0.18271334792122537
2018
0.2275711159737418
2019
0.2986870897155361
2020
0.36542669584245074
2021
0.4431072210065646
2022
0.550328227571116
2023
0.6105032822757112
2024
0.787746170678337
2025
1.0
2026
0.6684901531728665
Keywords
engineering
1.0
target
0.9264455782312925
between
0.1985544217687075
energy
0.14094387755102042
performance
0.12181122448979592
experimental
0.10225340136054421
cell
0.08801020408163265
surface
0.07079081632653061
potential
0.05994897959183673
amorphous
0.057610544217687076
adsorption
0.05102040816326531
analysis
0.03784013605442177
enhanced
0.021258503401360544
chemical
0.020620748299319726
higher
0.020620748299319726
temperature
0.02040816326530612
industrial
0.019770408163265307
design
0.018920068027210885
efficient
0.013818027210884353
water
0.011267006802721089
mechanism
0.008290816326530613
effective
0.004889455782312925
interaction
0.002551020408163265
novel
8.503401360544217E-4
strategy
0.0
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