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Application
Discovery Studio
1.0
Materials Studio
0.99205590290548
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06610754810064134
Amorphous Cell
0.2747903305377405
Antibody
2.960039467192896E-4
Blends
0.003058707449432659
CASTEP
0.41223482979773063
CDOCKER
0.18105574740996547
CHARMm
0.2607794770596941
COMPASS
0.3696102614701529
COMPASS III
0.07459299457326098
COSMObase
0.003058707449432659
COSMOconf
0.0036507153428712385
COSMOmic
1.973359644795264E-4
COSMOperm
0.0013813517513566848
COSMOplex
5.920078934385792E-4
COSMOquick
0.001085347804637395
COSMOtherm
0.06709422792303897
Cantera
0.0
Catalyst
0.119585594474593
Classical Simulations
1.0
Conformers
0.0014800197335964479
Crystallization
0.07705969412925506
DFTB Plus
0.006413418845584608
DMol3
0.19319190922545634
DPD
0.0032560434139121855
Discover
0.006413418845584608
Forcite
0.5251110014800198
GULP
0.02693635915145535
Kinetix
1.973359644795264E-4
LUDI
0.005426739023186976
LibDock
0.07242229896398619
LigandFit
0.00868278243709916
MCSS
0.0013813517513566848
MODELER
0.21864824864331525
MesoDyn
0.00217069560927479
Mesocite
0.004144055254070054
Mesoscale
0.008189442525900346
Modules
0.0
Morphology
0.019240256536753823
ONETEP
0.0011840157868771583
Polymorph
0.0023680315737543167
QMERA
4.93339911198816E-4
QSAR
0.0013813517513566848
Quantum Mechanics
0.5919092254563394
Reflex
0.05535273803650715
Reflex Plus
7.893438579181056E-4
Semi-empirical
0.008978786383818452
Sorption
0.054366058214109524
Synthia
0.0017760236803157376
TURBOMOLE
3.946719289590528E-4
VAMP
0.0018746916625555006
Visualization
0.8474592994573261
X-Cell
0.001085347804637395
ZDOCK
0.030784410458806116
Year
2019
0.05865610691746071
2020
0.14837272614775399
2021
0.19143670337829477
2022
0.21878480386090832
2023
0.6082168048508848
2024
0.8600420740007425
2025
1.0
2026
0.5136740502413067
2027
0.0
Keywords
target
1.0
potential
0.25191192537188
docking
0.2090091604336499
visualization
0.19812589293217917
analysis
0.17371207664509622
between
0.14892007731742163
novel
0.0958483906210606
energy
0.07559458778048575
binding
0.06584586940078999
cell
0.05538280527775443
activity
0.05185309689889907
promising
0.04576014791158921
interaction
0.03168333473401126
experimental
0.026598873854945793
synthesized
0.02630473149004118
stability
0.018236826624086058
mechanism
0.017606521556433313
protein
0.013908731826203882
development
0.012942264055803008
performance
0.009202453987730062
effective
0.008908311622825448
synthesis
0.006765274392806118
including
0.004286074460038659
chemical
3.7818304059164634E-4
design
0.0
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