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Application
Discovery Studio
0.1967969598262758
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07721615443230886
Amorphous Cell
0.3601727203454407
Antibody
0.0
Blends
0.001778003556007112
CASTEP
0.6573533147066294
CDOCKER
0.04775209550419101
CHARMm
0.09194818389636779
COMPASS
0.46609093218186437
COMPASS III
0.09499618999237998
COSMObase
0.001778003556007112
COSMOconf
0.002032004064008128
COSMOperm
7.62001524003048E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.05359410718821438
Cantera
0.0
Catalyst
0.03733807467614935
Classical Simulations
1.0
Conformers
0.00127000254000508
Crystallization
0.08686817373634748
DFTB Plus
0.006604013208026416
DMol3
0.3162306324612649
DPD
0.001016002032004064
Discover
0.008382016764033528
Forcite
0.6408432816865633
GULP
0.04140208280416561
LUDI
0.00381000762001524
LibDock
0.013716027432054865
LigandFit
0.001778003556007112
MCSS
2.54000508001016E-4
MODELER
0.05638811277622555
MesoDyn
5.08001016002032E-4
Mesocite
0.002286004572009144
Mesoscale
0.004064008128016256
Morphology
0.02235204470408941
ONETEP
0.002286004572009144
Polymorph
0.004572009144018288
QMERA
2.54000508001016E-4
QSAR
7.62001524003048E-4
Quantum Mechanics
0.9514859029718059
Reflex
0.06096012192024384
Reflex Plus
2.54000508001016E-4
Semi-empirical
0.009144018288036576
Sorption
0.07416814833629667
Synthia
0.00127000254000508
TURBOMOLE
2.54000508001016E-4
VAMP
0.001778003556007112
Visualization
0.33832867665735333
X-Cell
7.62001524003048E-4
ZDOCK
0.009398018796037593
Year
2016
0.005360972122944961
2017
0.015725518227305217
2018
0.02037169406719085
2019
0.0228734810578985
2020
0.026804860614724802
2021
0.10614724803431022
2022
0.38098641887062185
2023
0.4270907791279485
2024
0.8781272337383845
2025
1.0
2026
0.48463187991422446
2027
0.0
Keywords
energy
1.0
target
0.9361780168724783
between
0.20870522068712558
potential
0.17410441374251132
analysis
0.13742511309451033
performance
0.11138280963442963
experimental
0.08228389778701553
stability
0.07176916493458858
cell
0.07091331458613523
interaction
0.06565594815992175
surface
0.042670253087174474
adsorption
0.038635530015894363
higher
0.03484533561560093
promising
0.03435627827362758
stable
0.028487590169947428
efficient
0.025186453111627337
amorphous
0.02408607409218731
novel
0.022129844724293923
temperature
0.018095121653013815
chemical
0.011737376207360314
mechanism
0.011737376207360314
visualization
0.008436239149040224
effective
0.007335860129600196
enhanced
0.006602274116640176
design
0.0
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