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Application
Discovery Studio
0.04930913031698727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05749770009199632
Amorphous Cell
0.39144434222631097
Blends
0.0036798528058877645
CASTEP
0.46182152713891444
CDOCKER
0.014719411223551058
CHARMm
0.031278748850046
COMPASS
0.5363385464581417
COMPASS III
0.08785648574057038
COSMObase
0.003219871205151794
COSMOconf
9.199632014719411E-4
COSMOperm
9.199632014719411E-4
COSMOplex
4.5998160073597056E-4
COSMOquick
4.5998160073597056E-4
COSMOtherm
0.07083716651333946
Catalyst
0.025298988040478382
Classical Simulations
1.0
Conformers
0.0013799448022079118
Crystallization
0.08095676172953081
DFTB Plus
0.008739650413983441
DMol3
0.28058877644894203
DPD
0.004599816007359705
Discover
0.014719411223551058
Forcite
0.6918123275068997
GULP
0.018859245630174794
Kinetix
0.0
LUDI
0.0018399264029438822
LibDock
0.004599816007359705
LigandFit
0.0036798528058877645
MCSS
0.0
MODELER
0.028978840846366146
MesoDyn
0.004599816007359705
Mesocite
0.006439742410303588
Mesoscale
0.014259429622815088
Morphology
0.020239190432382703
ONETEP
9.199632014719411E-4
Polymorph
0.0027598896044158236
QSAR
0.0013799448022079118
Quantum Mechanics
0.7240110395584176
Reflex
0.05611775528978841
Reflex Plus
9.199632014719411E-4
Semi-empirical
0.010579576816927323
Sorption
0.05611775528978841
Synthia
0.0027598896044158236
VAMP
0.0013799448022079118
Visualization
0.17617295308187672
ZDOCK
0.0027598896044158236
Year
2012
0.006024096385542169
2013
0.011187607573149742
2014
0.0068846815834767644
2015
0.01549053356282272
2016
0.010327022375215147
2017
0.014629948364888123
2018
0.010327022375215147
2019
0.020654044750430294
2020
0.08261617900172118
2021
0.37263339070567986
2022
0.4259896729776248
2023
0.47074010327022375
2024
0.7099827882960413
2025
1.0
2026
0.5740103270223752
2027
0.0
Keywords
performance
1.0
target
0.9334590517241379
energy
0.21363146551724138
between
0.1953125
cell
0.0894396551724138
experimental
0.08270474137931035
potential
0.07731681034482758
amorphous
0.06707974137931035
surface
0.057112068965517244
adsorption
0.047952586206896554
enhanced
0.047952586206896554
efficient
0.0390625
stability
0.03879310344827586
analysis
0.03771551724137931
strategy
0.03529094827586207
design
0.034482758620689655
promising
0.026400862068965518
effective
0.026131465517241378
novel
0.02478448275862069
higher
0.01966594827586207
mechanism
0.008890086206896552
chemical
0.008351293103448275
temperature
0.0016163793103448276
application
5.387931034482759E-4
development
0.0
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