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Application
Discovery Studio
1.0
Materials Studio
0.9921542748203549
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06691056127852123
Amorphous Cell
0.27669201886974104
Blends
0.002406854722248965
CASTEP
0.3857706748820641
CDOCKER
0.17011649176855684
CHARMm
0.2607105035140079
COMPASS
0.3595840955039954
COMPASS III
0.08202560893424472
COSMObase
0.0034658708000385096
COSMOconf
0.004043515933378261
COSMOmic
1.925483777799172E-4
COSMOperm
0.0013478386444594204
COSMOplex
1.925483777799172E-4
COSMOquick
0.0013478386444594204
COSMOtherm
0.062385674400693175
Cantera
0.0
Catalyst
0.12428997785693656
Classical Simulations
1.0
Conformers
8.664677000096274E-4
Crystallization
0.07326465774525849
DFTB Plus
0.005583902955617599
DMol3
0.17454510445749494
DPD
0.0025031289111389237
Discover
0.003177048233368634
Forcite
0.5340329257726004
GULP
0.024453643978049486
Kinetix
2.888225666698758E-4
LUDI
0.00481370944449793
LibDock
0.07124289977856936
LigandFit
0.006257822277847309
MCSS
8.664677000096274E-4
MODELER
0.18292095889092133
MesoDyn
0.0012515644555694619
Mesocite
0.0034658708000385096
Mesoscale
0.006739193222297102
Modules
0.0
Morphology
0.017040531433522674
ONETEP
9.62741888899586E-4
Polymorph
0.0017329354000192548
QMERA
1.925483777799172E-4
QSAR
9.62741888899586E-4
Quantum Mechanics
0.5494367959949937
Reflex
0.05381727158948686
Reflex Plus
8.664677000096274E-4
Semi-empirical
0.007316838355636854
Sorption
0.055550206989506114
Synthia
0.001444112833349379
TURBOMOLE
5.776451333397516E-4
VAMP
0.0013478386444594204
Visualization
0.8398960238759988
X-Cell
0.0012515644555694619
ZDOCK
0.029267353422547417
Year
2021
0.0
2022
0.1316760365425158
2023
0.36744553759662685
2024
0.6882466619817288
2025
1.0
2026
0.3742094167252284
2027
7.905832747716093E-4
Keywords
target
1.0
potential
0.2801527037798381
docking
0.22217560934681377
visualization
0.20833158535050553
analysis
0.19327096530603682
between
0.15303939254100768
novel
0.10345261568150355
energy
0.08562319083777321
binding
0.0745899232285942
cell
0.06250786592272517
promising
0.05801904602089189
activity
0.05390779040986701
interaction
0.03813399337164912
stability
0.03628812350547468
synthesized
0.03087636867055418
experimental
0.028023660695557326
performance
0.02777195116835172
effective
0.021982632042622813
mechanism
0.02064018123085959
protein
0.019968955824977975
development
0.019339682006963965
including
0.01707429626211352
synthesis
0.014515249402189873
design
0.0026009984477912487
chemical
0.0
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