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Application
Discovery Studio
0.9465839579564056
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07022555496042374
Amorphous Cell
0.2751294411712194
Antibody
3.570790930191037E-4
Blends
0.003154198655002083
CASTEP
0.4405165744212343
CDOCKER
0.17651609831577694
CHARMm
0.2507290364815807
COMPASS
0.3830268404451586
COMPASS III
0.06320299946438136
COSMObase
0.0024400404689638756
COSMOconf
0.003035172290662382
COSMOmic
2.9756591084925313E-4
COSMOperm
0.0013688031899065642
COSMOplex
4.7610545735880496E-4
COSMOquick
0.0017258822829256681
COSMOtherm
0.0667737903945724
Cantera
5.951318216985062E-5
Catalyst
0.12360887936677974
Classical Simulations
1.0
Conformers
0.0017853954650955187
Crystallization
0.07879545319288223
DFTB Plus
0.006308397310004166
DMol3
0.20674879485806105
DPD
0.003630304112360888
Discover
0.006665476403023269
Forcite
0.531869309051955
GULP
0.030470749270963517
Kinetix
1.7853954650955185E-4
LUDI
0.006189370945664465
LibDock
0.06974944950306493
LigandFit
0.010414806879723858
MCSS
0.0016663691007558173
MODELER
0.20038088436588705
MesoDyn
0.002023448193774921
Mesocite
0.0051181336666071536
Mesoscale
0.009224543236326847
Modules
0.0
Morphology
0.018449086472653694
ONETEP
0.0016068559185859668
Polymorph
0.0020829613759447718
QMERA
4.1659227518895433E-4
QSAR
0.0017853954650955187
Quantum Mechanics
0.6329226923763613
Reflex
0.05808486579777421
Reflex Plus
9.522109147176099E-4
Reflex QPA
0.0
Semi-empirical
0.009105516871987145
Sorption
0.05374040349937511
Synthia
0.0013688031899065642
TURBOMOLE
6.546450038683568E-4
VAMP
0.0022615009224543235
Visualization
0.8389573290483843
X-Cell
0.0013092900077367137
ZDOCK
0.029578051538415757
Year
2018
0.004646055076871093
2019
0.09452610238215915
2020
0.20146984287886469
2021
0.26169961142084813
2022
0.3748099341104916
2023
0.8371346511235006
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.23352862320639492
visualization
0.19442927362097215
docking
0.1918723002830048
analysis
0.15830892209920064
between
0.1534928752296311
novel
0.09421081376297105
energy
0.08338712079837148
binding
0.05990268606325406
cell
0.05662578819323767
activity
0.04922794300183705
interaction
0.039347599424060374
promising
0.033910927957896825
experimental
0.032694503748572565
synthesized
0.026562732734223722
mechanism
0.021175711235787698
stability
0.016657564172583288
protein
0.014497790576436125
development
0.010476143190506926
effective
0.009929993545504195
performance
0.00965691872300283
synthesis
0.009061119110272579
chemical
0.007298545255945583
design
0.002780398192741175
well
0.0
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