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Application
Discovery Studio
1.0
Materials Studio
0.9491862779534013
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06376057254391672
Amorphous Cell
0.2773259596616786
Blends
0.002277163305139883
CASTEP
0.4007807417046194
CDOCKER
0.1782693558880937
CHARMm
0.25731945348080676
COMPASS
0.3703643461288224
COMPASS III
0.08083929733246584
COSMObase
0.0034157449577098243
COSMOconf
0.003903708523096942
COSMOmic
1.6265452179570593E-4
COSMOperm
0.0014638906961613532
COSMOplex
4.8796356538711777E-4
COSMOquick
0.0011385816525699415
COSMOtherm
0.06701366297983084
Catalyst
0.12931034482758622
Classical Simulations
1.0
Conformers
4.8796356538711777E-4
Crystallization
0.07482108002602472
DFTB Plus
0.007644762524398178
DMol3
0.18396226415094338
DPD
0.0032530904359141183
Discover
0.0030904359141184124
Forcite
0.5307417046193884
GULP
0.02716330513988289
Kinetix
3.2530904359141186E-4
LUDI
0.003741054001301236
LibDock
0.07335718932986338
LigandFit
0.006343526350032531
MCSS
4.8796356538711777E-4
MODELER
0.19014313597918023
MesoDyn
0.0014638906961613532
Mesocite
0.004066363044892648
Mesoscale
0.007807417046193884
Modules
0.0
Morphology
0.01805465191932336
ONETEP
9.759271307742355E-4
Polymorph
0.002439817826935589
QMERA
1.6265452179570593E-4
QSAR
0.0011385816525699415
Quantum Mechanics
0.5738451528952505
Reflex
0.053675992192582955
Reflex Plus
9.759271307742355E-4
Semi-empirical
0.009596616785946649
Sorption
0.056766428106701364
Synthia
0.002277163305139883
TURBOMOLE
3.2530904359141186E-4
VAMP
0.0014638906961613532
Visualization
0.907124268054652
X-Cell
8.132726089785296E-4
ZDOCK
0.02992843201040989
Year
2021
0.13113322856643966
2022
0.2961410860834643
2023
0.37628775973459055
2024
0.9429020429544264
2025
1.0
2026
0.37279552994587045
2027
0.0
Keywords
target
1.0
potential
0.26818027787190785
docking
0.2243307353439512
visualization
0.21999322263639445
analysis
0.18298881735005082
between
0.15147407658420875
novel
0.10254151135208404
energy
0.08309047780413419
binding
0.07156895967468654
cell
0.0605896306336835
activity
0.05692985428668248
promising
0.049203659776347004
interaction
0.03991867163673331
synthesized
0.035648932565232126
experimental
0.030498136225008472
stability
0.028532700779396816
protein
0.022839715350728568
development
0.021484242629617078
mechanism
0.01762114537444934
effective
0.01748559810233819
performance
0.01748559810233819
synthesis
0.01680786174178245
including
0.011182649949169773
silico
1.3554727211114877E-4
design
0.0
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