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Application
Discovery Studio
1.0
Materials Studio
0.9978187370487512
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06775700934579439
Amorphous Cell
0.26679322429906543
Antibody
1.4602803738317756E-4
Blends
0.0029205607476635513
CASTEP
0.4179322429906542
CDOCKER
0.18450642523364486
CHARMm
0.2716121495327103
COMPASS
0.3685017523364486
COMPASS III
0.06483644859813084
COSMObase
0.002628504672897196
COSMOconf
0.0032126168224299065
COSMOmic
3.650700934579439E-4
COSMOperm
0.001314252336448598
COSMOplex
2.920560747663551E-4
COSMOquick
0.0017523364485981308
COSMOtherm
0.06585864485981309
Cantera
0.0
Catalyst
0.14296144859813084
Classical Simulations
1.0
Conformers
0.0013872663551401869
Crystallization
0.0775408878504673
DFTB Plus
0.005549065420560747
DMol3
0.19823306074766356
DPD
0.003942757009345794
Discover
0.0069363317757009345
Forcite
0.5161360981308412
GULP
0.028621495327102803
Kinetix
1.4602803738317756E-4
LUDI
0.007520443925233645
LibDock
0.0709696261682243
LigandFit
0.013361565420560748
MCSS
0.0015332943925233644
MODELER
0.2371495327102804
MesoDyn
0.0016063084112149532
Mesocite
0.004964953271028037
Mesoscale
0.009272780373831776
Modules
0.0
Morphology
0.018180490654205607
ONETEP
0.001679322429906542
Polymorph
0.0020443925233644858
QMERA
3.650700934579439E-4
QSAR
0.001679322429906542
Quantum Mechanics
0.6037529205607477
Reflex
0.05702394859813084
Reflex Plus
0.0011682242990654205
Reflex QPA
0.0
Semi-empirical
0.008104556074766355
Sorption
0.053300233644859814
Synthia
0.0010221962616822429
TURBOMOLE
8.031542056074766E-4
VAMP
0.0020443925233644858
Visualization
0.8073160046728972
X-Cell
0.001314252336448598
ZDOCK
0.030519859813084114
Year
2016
0.033144475920679886
2017
0.07752596789423985
2018
0.09084041548630784
2019
0.10339943342776203
2020
0.11709159584513693
2021
0.1518413597733711
2022
0.4052880075542965
2023
0.5468366383380547
2024
0.7829084041548631
2025
1.0
2026
0.40141643059490084
2027
0.0
Keywords
target
1.0
potential
0.23367412729114856
docking
0.19148936170212766
visualization
0.18396733290350312
analysis
0.16155475729943816
between
0.15384851555064322
novel
0.0975407571152252
energy
0.0796721009486967
binding
0.0649964692517884
cell
0.055693715268183355
activity
0.05455773540879924
interaction
0.03779435694329311
promising
0.037487335359675786
experimental
0.03002671087777471
synthesized
0.026311749716005035
mechanism
0.021307297903042585
stability
0.017008995732399987
protein
0.016302846090080134
development
0.010254520892818765
performance
0.009855392834116239
synthesis
0.00911854103343465
effective
0.007767646065518406
design
0.004359706487366062
chemical
0.0042061956955573975
including
0.0
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