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Application
Discovery Studio
0.998415583205182
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806117290192114
Amorphous Cell
0.27433013144590496
Antibody
3.159757330637007E-4
Blends
0.003033367037411527
CASTEP
0.4268200202224469
CDOCKER
0.181180485338726
CHARMm
0.2578993933265925
COMPASS
0.3787917087967644
COMPASS III
0.06572295247724974
COSMObase
0.002591001011122346
COSMOconf
0.003096562184024267
COSMOmic
3.159757330637007E-4
COSMOperm
0.001327098078867543
COSMOplex
3.159757330637007E-4
COSMOquick
0.001706268958543984
COSMOtherm
0.06553336703741153
Cantera
6.319514661274014E-5
Catalyst
0.12367290192113246
Classical Simulations
1.0
Conformers
0.0015166835187057635
Crystallization
0.07697168857431749
DFTB Plus
0.006256319514661274
DMol3
0.20026541961577352
DPD
0.003412537917087968
Discover
0.006003538928210313
Forcite
0.5299544994944388
GULP
0.029385743174924164
Kinetix
1.8958543983822043E-4
LUDI
0.006066734074823054
LibDock
0.07134732052578362
LigandFit
0.010553589484327604
MCSS
0.0016430738119312437
MODELER
0.20500505561172902
MesoDyn
0.001959049544994944
Mesocite
0.004929221435793731
Mesoscale
0.0089737108190091
Modules
0.0
Morphology
0.01769464105156724
ONETEP
0.001327098078867543
Polymorph
0.001959049544994944
QMERA
3.7917087967644087E-4
QSAR
0.001769464105156724
Quantum Mechanics
0.6136248736097067
Reflex
0.057065217391304345
Reflex Plus
8.84732052578362E-4
Reflex QPA
0.0
Semi-empirical
0.00884732052578362
Sorption
0.05396865520728008
Synthia
0.001327098078867543
TURBOMOLE
6.951466127401415E-4
VAMP
0.0020854398382204246
Visualization
0.8662790697674418
X-Cell
0.001327098078867543
ZDOCK
0.03115520728008089
Year
2019
0.07319134550371872
2020
0.1752028397565923
2021
0.2609871534820825
2022
0.3328262339418526
2023
0.718052738336714
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.24006409414484225
visualization
0.20171267960808006
docking
0.20029420263206282
analysis
0.16267829467545772
between
0.15051616801071738
novel
0.09558958732827234
energy
0.07938217447266804
binding
0.06251805931335207
cell
0.055399406341117445
activity
0.050014447450681655
interaction
0.03887677637973154
promising
0.03383330268722583
experimental
0.02855341616538391
synthesized
0.02537497701541937
mechanism
0.01886049016259949
protein
0.016995455620058317
stability
0.016522629961385905
development
0.010691113504426173
effective
0.009614121726339016
synthesis
0.009167564159815072
performance
0.007801623368094775
chemical
0.0038351414536762197
design
0.0011032598702356248
including
0.0
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