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Application
Discovery Studio
1.0
Materials Studio
0.9896675651392632
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06663236429122717
Amorphous Cell
0.2799931395249121
Blends
0.002572678157962439
CASTEP
0.3988508704227768
CDOCKER
0.17262670439927966
CHARMm
0.2583826429980276
COMPASS
0.36703541720264127
COMPASS III
0.0782951719406569
COSMObase
0.003172969728153675
COSMOconf
0.0036875053597461623
COSMOmic
8.575593859874797E-5
COSMOperm
0.0012863390789812194
COSMOplex
2.572678157962439E-4
COSMOquick
0.0012863390789812194
COSMOtherm
0.06285910299288226
Cantera
8.575593859874797E-5
Catalyst
0.12486064659977704
Classical Simulations
1.0
Conformers
8.575593859874796E-4
Crystallization
0.07495069033530571
DFTB Plus
0.006002915701912357
DMol3
0.1818025898293457
DPD
0.0030014578509561787
Discover
0.0038590172369436584
Forcite
0.534859789040391
GULP
0.0252122459480319
Kinetix
2.572678157962439E-4
LUDI
0.004802332561529886
LibDock
0.0715204527913558
LigandFit
0.006431695394906097
MCSS
9.433153245862276E-4
MODELER
0.18634765457507932
MesoDyn
0.0014578509561787153
Mesocite
0.004116285052739903
Mesoscale
0.007546522596689821
Modules
0.0
Morphology
0.017837235228539576
ONETEP
9.433153245862276E-4
Polymorph
0.0018866306491724552
QMERA
2.572678157962439E-4
QSAR
0.0012005831403824716
Quantum Mechanics
0.5695051882342852
Reflex
0.05479804476459995
Reflex Plus
7.718034473887317E-4
Semi-empirical
0.00806105822828231
Sorption
0.05436926507160621
Synthia
0.0015436068947774634
TURBOMOLE
6.002915701912358E-4
VAMP
0.0016293628333762112
Visualization
0.8612468913472258
X-Cell
0.0012005831403824716
ZDOCK
0.029671554755166796
Year
2021
0.0885110857944089
2022
0.21233897116817108
2023
0.3735868898431338
2024
0.862763999649461
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.26957383548067393
docking
0.21847814117387954
visualization
0.2088242851374665
analysis
0.18401057152296002
between
0.1501303087031531
novel
0.10020922805858386
energy
0.08222295635576111
binding
0.06966927284072973
cell
0.05983188341959402
activity
0.05153617443012884
promising
0.04874646698234409
interaction
0.03758763719120508
synthesized
0.02973240832507433
stability
0.029585581617296186
experimental
0.027566714385346695
performance
0.019711485519215945
protein
0.01938112542671512
effective
0.0174356715486547
mechanism
0.017068604779209337
development
0.016995191425320265
synthesis
0.01211320339169695
including
0.010644936313915502
chemical
8.809602466688691E-4
design
0.0
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