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Application
Discovery Studio
1.0
Materials Studio
0.9629765732659623
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06547465912014407
Amorphous Cell
0.2720607152045279
Antibody
3.8590172369436584E-4
Blends
0.0030872137895549268
CASTEP
0.43220993053768975
CDOCKER
0.19269359403138667
CHARMm
0.2638281450990481
COMPASS
0.37548237715461796
COMPASS III
0.06611782865963468
COSMObase
0.002186776434268073
COSMOconf
0.0032158476974530484
COSMOmic
2.572678157962439E-4
COSMOperm
0.0015436068947774634
COSMOplex
7.718034473887317E-4
COSMOquick
0.0011577051710830975
COSMOtherm
0.07049138152817083
Cantera
0.0
Catalyst
0.1394391561615642
Classical Simulations
1.0
Conformers
0.0018008747105737071
Crystallization
0.0779521481862619
DFTB Plus
0.008103936197581683
DMol3
0.20311294057113455
DPD
0.0036017494211474143
Discover
0.006045793671211731
Forcite
0.5209673269873939
GULP
0.030100334448160536
Kinetix
2.572678157962439E-4
LUDI
0.005917159763313609
LibDock
0.0756367378440957
LigandFit
0.010162078723951634
MCSS
0.0015436068947774634
MODELER
0.2132750192950862
MesoDyn
0.002315410342166195
Mesocite
0.004116285052739903
Mesoscale
0.008489837921276049
Modules
0.0
Morphology
0.020195523540005145
ONETEP
0.0012863390789812194
Polymorph
0.002315410342166195
QMERA
5.145356315924878E-4
QSAR
0.0014149729868793415
Quantum Mechanics
0.6210445073321328
Reflex
0.05544121430409056
Reflex Plus
7.718034473887317E-4
Semi-empirical
0.010805248263442244
Sorption
0.05518394648829431
Synthia
0.002186776434268073
TURBOMOLE
3.8590172369436584E-4
VAMP
0.0019295086184718292
Visualization
0.8969642397736043
X-Cell
9.004373552868536E-4
ZDOCK
0.03151530743503988
Year
2019
0.11571526822558459
2020
0.203232462173315
2021
0.26237964236588723
2022
0.29831499312242094
2023
0.8242778541953233
2024
1.0
2025
0.9448074277854195
2026
0.30192572214580465
2027
0.0
Keywords
target
1.0
potential
0.22901528438987723
docking
0.19734402405412177
visualization
0.19714357303933852
analysis
0.15349536457028315
between
0.14161864194437485
novel
0.09305938361312954
energy
0.06970684039087947
binding
0.06123778501628664
activity
0.053169631671260334
cell
0.05096467050864445
interaction
0.03623152092207467
promising
0.032723628163367574
synthesized
0.029917313956401903
experimental
0.02645953395139063
protein
0.017890253069406163
mechanism
0.016737659734402405
synthesis
0.012578301177649713
development
0.011826609872212478
stability
0.009972437985467302
effective
0.006163868704585317
chemical
0.004009020295665247
well
0.0012528188423953897
performance
4.009020295665247E-4
design
0.0
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