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Application
Discovery Studio
0.25843031930766935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09429153924566769
Amorphous Cell
0.254841997961264
Blends
0.003567787971457696
CASTEP
0.4418960244648318
CDOCKER
0.06778797145769623
CHARMm
0.10244648318042814
COMPASS
0.4148827726809378
COMPASS III
0.08053007135575943
COSMObase
0.004077471967380225
COSMOconf
0.003567787971457696
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0015290519877675841
COSMOtherm
0.10754332313965341
Catalyst
0.0581039755351682
Classical Simulations
1.0
Conformers
0.0010193679918450561
Crystallization
0.14271151885830785
DFTB Plus
0.0056065239551478085
DMol3
0.36187563710499493
DPD
0.0050968399592252805
Discover
0.0061162079510703364
Forcite
0.6187563710499491
GULP
0.017329255861365953
LUDI
0.003567787971457696
LibDock
0.02089704383282365
LigandFit
0.004077471967380225
MCSS
0.0
MODELER
0.10091743119266056
MesoDyn
0.0015290519877675841
Mesocite
0.0045871559633027525
Mesoscale
0.010193679918450561
Morphology
0.01529051987767584
ONETEP
0.0010193679918450561
Polymorph
0.0030581039755351682
QMERA
0.0
QSAR
0.0015290519877675841
Quantum Mechanics
0.7895005096839959
Reflex
0.12283384301732926
Reflex Plus
5.096839959225281E-4
Semi-empirical
0.008664627930682976
Sorption
0.08817533129459736
Synthia
0.0010193679918450561
TURBOMOLE
5.096839959225281E-4
VAMP
0.0020387359836901123
Visualization
0.4108053007135576
X-Cell
0.0020387359836901123
ZDOCK
0.012232415902140673
Year
2017
0.024
2018
0.03333333333333333
2019
0.029333333333333333
2020
0.029333333333333333
2021
0.05533333333333333
2022
0.302
2023
0.36333333333333334
2024
0.8146666666666667
2025
1.0
2026
0.584
2027
0.0
Keywords
efficient
1.0
target
0.9322929171668668
energy
0.19063625450180072
potential
0.17983193277310924
between
0.14237695078031212
performance
0.12484993997599039
novel
0.08787515006002401
promising
0.08331332533013205
strategy
0.07274909963985594
analysis
0.07130852340936375
effective
0.07106842737094837
adsorption
0.06698679471788715
efficiency
0.06482593037214886
development
0.04993997599039616
stability
0.03985594237695078
enhanced
0.03745498199279712
design
0.03289315726290516
synthesized
0.031932773109243695
visualization
0.028331332533013204
experimental
0.02617046818727491
surface
0.02256902761104442
cell
0.013205282112845138
chemical
0.003601440576230492
activity
9.603841536614646E-4
higher
0.0
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