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Application
Discovery Studio
1.0
Materials Studio
0.9733420026007802
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06704225352112676
Amorphous Cell
0.27774647887323944
Blends
0.002494969818913481
CASTEP
0.40579476861167
CDOCKER
0.17714285714285713
CHARMm
0.26124748490945676
COMPASS
0.3670020120724346
COMPASS III
0.07629778672032193
COSMObase
0.003058350100603622
COSMOconf
0.0034607645875251508
COSMOmic
2.414486921529175E-4
COSMOperm
0.0013682092555331992
COSMOplex
3.2193158953722336E-4
COSMOquick
0.0013682092555331992
COSMOtherm
0.06366197183098592
Cantera
8.048289738430584E-5
Catalyst
0.1265995975855131
Classical Simulations
1.0
Conformers
0.0012072434607645875
Crystallization
0.07436619718309859
DFTB Plus
0.005955734406438632
DMol3
0.18414486921529175
DPD
0.003058350100603622
Discover
0.004104627766599598
Forcite
0.5315090543259557
GULP
0.026237424547283703
Kinetix
2.414486921529175E-4
LUDI
0.005714285714285714
LibDock
0.07227364185110664
LigandFit
0.0074044265593561365
MCSS
0.0012877263581488935
MODELER
0.18824949698189133
MesoDyn
0.0016096579476861167
Mesocite
0.003943661971830986
Mesoscale
0.007565392354124748
Modules
0.0
Morphology
0.017303822937625755
ONETEP
9.6579476861167E-4
Polymorph
0.0018511066398390341
QMERA
2.414486921529175E-4
QSAR
0.0012072434607645875
Quantum Mechanics
0.5777867203219316
Reflex
0.054808853118712274
Reflex Plus
7.243460764587525E-4
Semi-empirical
0.007887323943661971
Sorption
0.054084507042253524
Synthia
0.001448692152917505
TURBOMOLE
5.633802816901409E-4
VAMP
0.001529175050301811
Visualization
0.8801609657947687
X-Cell
0.0011267605633802818
ZDOCK
0.02993963782696177
Year
2020
0.0
2021
0.12471556100122527
2022
0.292578330124278
2023
0.3976894801330299
2024
0.9446000350078768
2025
1.0
2026
0.37248380885699284
2027
4.37598459653422E-4
Keywords
target
1.0
potential
0.26614275022113354
docking
0.21871810573586445
visualization
0.2123562631829625
analysis
0.1810233380962101
between
0.15016670068721508
novel
0.10073484384568279
energy
0.08154725454174322
binding
0.07055861740491257
cell
0.05810709668639859
activity
0.05235762400489896
promising
0.04592774035517452
interaction
0.03830713751105668
synthesized
0.02891746614955433
experimental
0.0279648907940396
stability
0.027284479825814792
protein
0.02000408246580935
mechanism
0.017112335850853914
effective
0.017010274205620193
performance
0.016908212560386472
development
0.016057698850105464
synthesis
0.012893787847860107
including
0.00952575355514731
chemical
0.0016329863237395388
design
0.0
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