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Application
Discovery Studio
0.023699264505584308
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06718346253229975
Amorphous Cell
0.34315245478036177
Blends
0.004134366925064599
CASTEP
0.5731266149870801
CDOCKER
0.012919896640826873
CHARMm
0.03255813953488372
COMPASS
0.537984496124031
COMPASS III
0.028940568475452195
COSMObase
5.167958656330749E-4
COSMOconf
5.167958656330749E-4
COSMOmic
0.0
COSMOperm
5.167958656330749E-4
COSMOplex
0.0
COSMOquick
0.0015503875968992248
COSMOtherm
0.10129198966408269
Catalyst
0.03669250645994832
Classical Simulations
1.0
Conformers
0.0031007751937984496
Crystallization
0.09715762273901808
DFTB Plus
0.007235142118863049
DMol3
0.42377260981912146
DPD
0.006201550387596899
Discover
0.05478036175710594
Forcite
0.5808785529715762
GULP
0.05581395348837209
LUDI
0.006718346253229974
LibDock
0.006718346253229974
LigandFit
0.009302325581395349
MCSS
0.0010335917312661498
MODELER
0.03617571059431524
MesoDyn
0.004651162790697674
Mesocite
0.006201550387596899
Mesoscale
0.016020671834625324
Morphology
0.020671834625323
ONETEP
0.004651162790697674
Polymorph
0.009302325581395349
QSAR
0.0031007751937984496
Quantum Mechanics
0.9772609819121447
Reflex
0.0640826873385013
Reflex Plus
0.004134366925064599
Semi-empirical
0.012919896640826873
Sorption
0.046511627906976744
Synthia
0.0015503875968992248
VAMP
0.00516795865633075
Visualization
0.13798449612403102
X-Cell
0.0010335917312661498
ZDOCK
0.002583979328165375
Year
2003
0.0010787486515641855
2004
0.012944983818770227
2005
0.017259978425026967
2006
0.015102481121898598
2007
0.021574973031283712
2008
0.032362459546925564
2009
0.043149946062567425
2010
0.05825242718446602
2011
0.07982740021574973
2012
0.09061488673139159
2013
0.15318230852211434
2014
0.16828478964401294
2015
0.20711974110032363
2016
0.15318230852211434
2017
0.1790722761596548
2018
0.19956850053937433
2019
0.10248112189859762
2020
0.2988133764832794
2021
0.267529665587918
2022
1.0
2023
0.941747572815534
2024
0.36461704422869473
2025
0.15857605177993528
2026
0.10140237324703344
2027
0.0
Keywords
performance
1.0
target
0.9531746031746032
between
0.21296296296296297
energy
0.2021164021164021
experimental
0.10423280423280423
surface
0.07724867724867725
cell
0.06031746031746032
chemical
0.058994708994708996
adsorption
0.052116402116402116
potential
0.05105820105820106
amorphous
0.038624338624338624
applied
0.03677248677248677
well
0.03650793650793651
higher
0.030952380952380953
design
0.02513227513227513
analysis
0.023544973544973546
efficient
0.013227513227513227
novel
0.012433862433862434
promising
0.010846560846560847
temperature
0.010582010582010581
effective
0.004232804232804233
improved
0.001851851851851852
water
0.001851851851851852
enhanced
0.0015873015873015873
synthesized
0.0
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