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Application
Discovery Studio
0.03002192612582223
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06361770741717972
Amorphous Cell
0.38698328935795956
Blends
0.0032248607446496626
CASTEP
0.4708296687188508
CDOCKER
0.014072119613016711
CHARMm
0.0257988859571973
COMPASS
0.523893286426268
COMPASS III
0.08941659337437702
COSMObase
0.0032248607446496626
COSMOconf
0.0020521841102316037
COSMOperm
8.795074758135445E-4
COSMOplex
2.931691586045148E-4
COSMOquick
0.001759014951627089
COSMOtherm
0.07563764291996482
Catalyst
0.01759014951627089
Classical Simulations
1.0
Conformers
0.0011726766344180592
Crystallization
0.09088243916739959
DFTB Plus
0.007622398123717385
DMol3
0.3087071240105541
DPD
0.007036059806508356
Discover
0.02257402521254764
Forcite
0.673702726473175
GULP
0.027264731750219876
Kinetix
0.0
LUDI
0.002638522427440633
LibDock
0.007036059806508356
LigandFit
0.003518029903254178
MCSS
5.863383172090296E-4
MODELER
0.0257988859571973
MesoDyn
0.004104368220463207
Mesocite
0.007622398123717385
Mesoscale
0.017003811199061858
Morphology
0.020521841102316037
ONETEP
0.0023453532688361184
Polymorph
0.004983875696276752
QSAR
8.795074758135445E-4
Quantum Mechanics
0.7622398123717385
Reflex
0.06420404573438875
Reflex Plus
0.001465845793022574
Semi-empirical
0.009381413075344474
Sorption
0.05482263265904427
Synthia
0.002638522427440633
VAMP
0.001465845793022574
Visualization
0.15919085312225154
X-Cell
5.863383172090296E-4
ZDOCK
0.0023453532688361184
Year
2011
0.0020222446916076846
2012
0.003538928210313448
2013
0.006572295247724975
2014
0.00455005055611729
2015
0.0551061678463094
2016
0.05611729019211325
2017
0.06572295247724974
2018
0.0910010111223458
2019
0.14256825075834176
2020
0.1718907987866532
2021
0.21840242669362994
2022
0.26238624873609706
2023
0.2942366026289181
2024
0.43073811931243683
2025
1.0
2026
0.6723963599595552
2027
0.0
Keywords
performance
1.0
target
0.9308600337268128
energy
0.21365935919055648
between
0.2
cell
0.09021922428330523
experimental
0.08718381112984823
potential
0.0775716694772344
amorphous
0.06779089376053962
surface
0.0672849915682968
enhanced
0.05109612141652614
adsorption
0.044856661045531196
design
0.04300168634064081
efficient
0.04232715008431703
promising
0.03456998313659359
analysis
0.03153456998313659
strategy
0.03018549747048904
stability
0.028836424957841483
novel
0.025632377740303542
effective
0.020067453625632378
higher
0.016526138279932545
mechanism
0.01433389544688027
chemical
0.010961214165261383
temperature
0.010623946037099494
efficiency
0.008094435075885328
development
0.0
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