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Application
Discovery Studio
0.0718266253869969
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05654761904761905
Amorphous Cell
0.310515873015873
Blends
0.00496031746031746
CASTEP
0.4573412698412698
CDOCKER
0.034722222222222224
CHARMm
0.07043650793650794
COMPASS
0.5208333333333334
COMPASS III
0.020833333333333332
COSMObase
0.003968253968253968
COSMOconf
0.006944444444444444
COSMOmic
9.92063492063492E-4
COSMOplex
0.0
COSMOquick
0.002976190476190476
COSMOtherm
0.1884920634920635
Catalyst
0.006944444444444444
Classical Simulations
1.0
Conformers
0.005952380952380952
Crystallization
0.05555555555555555
DFTB Plus
0.0
DMol3
0.3382936507936508
DPD
0.023809523809523808
Discover
0.07142857142857142
Forcite
0.49404761904761907
GULP
0.06746031746031746
LUDI
0.0
LibDock
0.005952380952380952
LigandFit
0.002976190476190476
MCSS
0.0
MODELER
0.13194444444444445
MesoDyn
0.010912698412698412
Mesocite
0.010912698412698412
Mesoscale
0.04265873015873016
Morphology
0.015873015873015872
ONETEP
0.001984126984126984
Polymorph
0.001984126984126984
QSAR
0.007936507936507936
Quantum Mechanics
0.7926587301587301
Reflex
0.03670634920634921
Reflex Plus
0.0
Semi-empirical
0.007936507936507936
Sorption
0.05257936507936508
Synthia
0.001984126984126984
TURBOMOLE
0.005952380952380952
VAMP
0.006944444444444444
Visualization
0.19345238095238096
ZDOCK
0.00992063492063492
Year
2003
0.0
2004
0.007058823529411765
2005
0.021176470588235293
2006
0.04470588235294118
2007
0.04941176470588235
2008
0.058823529411764705
2009
0.08470588235294117
2010
0.10588235294117647
2011
0.18352941176470589
2012
0.2447058823529412
2013
0.24705882352941178
2014
0.3905882352941176
2015
0.4047058823529412
2016
0.22588235294117648
2017
0.13411764705882354
2018
0.14823529411764705
2019
0.17176470588235293
2020
0.27058823529411763
2021
0.22823529411764706
2022
1.0
2023
0.84
2024
0.12470588235294118
2025
0.08470588235294117
2026
0.06823529411764706
Keywords
engineering
1.0
target
0.9224308300395256
between
0.24456521739130435
experimental
0.1625494071146245
energy
0.15365612648221344
surface
0.09535573122529645
chemical
0.08053359683794467
performance
0.06126482213438735
well
0.058794466403162056
cell
0.05632411067193676
adsorption
0.05533596837944664
industrial
0.04594861660079051
potential
0.04594861660079051
temperature
0.03903162055335968
analysis
0.03409090909090909
interaction
0.03359683794466403
higher
0.03162055335968379
amorphous
0.030138339920948616
water
0.018774703557312252
increase
0.016798418972332016
design
0.0133399209486166
applied
0.005928853754940711
mechanism
0.003458498023715415
form
0.0024703557312252965
formation
0.0
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