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Application
Discovery Studio
0.1456449309852451
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05643044619422572
Amorphous Cell
0.3799212598425197
Blends
0.0026246719160104987
CASTEP
0.291994750656168
CDOCKER
0.04068241469816273
CHARMm
0.06692913385826772
COMPASS
0.5249343832020997
COMPASS III
0.08923884514435695
COSMObase
0.003937007874015748
COSMOconf
0.005249343832020997
COSMOmic
6.561679790026247E-4
COSMOplex
6.561679790026247E-4
COSMOquick
0.0
COSMOtherm
0.08595800524934383
Catalyst
0.005905511811023622
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0688976377952756
DFTB Plus
0.0026246719160104987
DMol3
0.16404199475065617
DPD
0.004593175853018373
Discover
0.009186351706036745
Forcite
0.6843832020997376
GULP
0.015091863517060367
LibDock
0.00984251968503937
LigandFit
0.0026246719160104987
MODELER
0.08595800524934383
MesoDyn
0.0013123359580052493
Mesocite
0.006561679790026247
Mesoscale
0.010498687664041995
Morphology
0.01706036745406824
ONETEP
6.561679790026247E-4
Polymorph
0.0013123359580052493
QSAR
6.561679790026247E-4
Quantum Mechanics
0.44750656167979
Reflex
0.048556430446194225
Reflex Plus
0.0
Semi-empirical
0.004593175853018373
Sorption
0.05183727034120735
Synthia
0.0026246719160104987
TURBOMOLE
0.0013123359580052493
VAMP
0.0013123359580052493
Visualization
0.21916010498687663
ZDOCK
0.006561679790026247
Year
2019
0.0
2020
0.0011210762331838565
2021
0.053811659192825115
2022
0.08632286995515695
2023
0.36771300448430494
2024
0.781390134529148
2025
1.0
2026
0.6603139013452914
Keywords
engineering
1.0
target
0.9163865546218487
performance
0.17689075630252102
between
0.16596638655462184
energy
0.13907563025210085
cell
0.11008403361344538
potential
0.08151260504201681
amorphous
0.07436974789915966
experimental
0.058403361344537816
enhanced
0.05420168067226891
surface
0.046638655462184875
efficient
0.040336134453781515
analysis
0.03991596638655462
strategy
0.03949579831932773
adsorption
0.029411764705882353
design
0.025630252100840335
effective
0.014285714285714285
physicochemical
0.01050420168067227
novel
0.009243697478991597
mechanism
0.0067226890756302525
stability
0.0067226890756302525
efficiency
0.0063025210084033615
water
0.0025210084033613447
temperature
8.403361344537816E-4
higher
0.0
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