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Application
Discovery Studio
0.3609193598995921
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876543919113
Amorphous Cell
0.26925949330729015
Antibody
1.7234445912563912E-4
Blends
0.003331992876429023
CASTEP
0.019015338656862182
CDOCKER
0.09157235594875625
CHARMm
0.26592750043086116
COMPASS
0.3766300913425633
COMPASS III
0.05710346412362843
COSMObase
0.0
COSMOconf
5.74481530418797E-5
COSMOperm
2.297926121675188E-4
COSMOplex
0.0
COSMOquick
5.74481530418797E-5
COSMOtherm
0.0016085482851726316
Cantera
5.74481530418797E-5
Catalyst
0.03464123628425346
Classical Simulations
1.0
Conformers
0.0017808927442982709
Crystallization
0.038145573619808124
DFTB Plus
0.003044752111219624
DMol3
0.0427414258631585
DPD
0.00195323720342391
Discover
0.007181019130234963
Forcite
0.5193313034985925
GULP
0.029528350663526166
Kinetix
0.0
LUDI
0.0039639225598897
LibDock
0.023668639053254437
LigandFit
0.005687367151146091
MCSS
5.170333773769173E-4
MODELER
0.04676279657609008
MesoDyn
0.0010340667547538347
Mesocite
0.002355374274717068
Mesoscale
0.004595852243350376
Modules
0.0
Morphology
0.018555753432527144
Polymorph
0.00195323720342391
QMERA
3.4468891825127824E-4
QSAR
1.7234445912563912E-4
Quantum Mechanics
0.058941805020968574
Reflex
0.017923823749066467
Reflex Plus
2.297926121675188E-4
Semi-empirical
0.004883093008559775
Sorption
0.052622508186361806
Synthia
6.319296834606768E-4
TURBOMOLE
0.0
VAMP
0.001378755673005113
X-Cell
5.74481530418797E-5
ZDOCK
0.009536393404952031
Year
2017
0.026053802160559202
2018
0.04554119889853844
2019
0.06333403939843253
2020
0.09171785638635882
2021
0.10654522346960389
2022
0.29675916119466217
2023
0.6725270069900445
2024
0.8949375132387206
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.22940643091302226
between
0.21448001673990374
amorphous
0.1760479877240706
potential
0.14459091860221804
energy
0.1306409988142568
analysis
0.09709144172421008
performance
0.08572225709702169
experimental
0.0779103020157634
novel
0.06423938062356141
adsorption
0.05824091511473809
interaction
0.05635767594336333
mechanism
0.0538466903815303
surface
0.051335704819697285
docking
0.03466555067308363
effective
0.01590290855827579
temperature
0.014089418985840832
water
0.013461672595382576
higher
0.011717932621887424
design
0.010113691846271883
development
0.009346446257934017
chemical
0.008369951872776732
enhanced
0.006556462300341773
stability
0.003417730348050499
promising
0.0
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