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Application
Discovery Studio
1.0
Materials Studio
0.9363726216950827
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06337199529332661
Amorphous Cell
0.2731551521264078
Blends
0.002353336695242898
CASTEP
0.37014624306606153
CDOCKER
0.17666834762144898
CHARMm
0.2635737098672046
COMPASS
0.35938813245923684
COMPASS III
0.0884182215498403
COSMObase
0.004034291477559254
COSMOconf
0.004706673390485796
COSMOmic
1.6809547823163558E-4
COSMOperm
0.0013447638258530846
COSMOplex
3.3619095646327115E-4
COSMOquick
0.0010085728693898135
COSMOtherm
0.06622961842326441
Catalyst
0.12355017650025214
Classical Simulations
1.0
Conformers
5.042864346949068E-4
Crystallization
0.07480248781307783
DFTB Plus
0.006723819129265423
DMol3
0.17044881492687847
DPD
0.0028576231299378045
Discover
0.0030257186081694403
Forcite
0.5273155152126408
GULP
0.024205748865355523
Kinetix
3.3619095646327115E-4
LUDI
0.002689527651706169
LibDock
0.07379391494368802
LigandFit
0.005042864346949067
MCSS
0.0
MODELER
0.1914607497058329
MesoDyn
8.404773911581779E-4
Mesocite
0.0038661959993276183
Mesoscale
0.006891914607497059
Modules
0.0
Morphology
0.01781812069255337
ONETEP
0.001176668347621449
Polymorph
0.0021852412170112624
QMERA
0.0
QSAR
8.404773911581779E-4
Quantum Mechanics
0.5298369473861153
Reflex
0.05379055303412338
Reflex Plus
0.001176668347621449
Semi-empirical
0.008236678433350143
Sorption
0.05916960833753572
Synthia
0.002353336695242898
TURBOMOLE
3.3619095646327115E-4
VAMP
0.001176668347621449
Visualization
0.8746007732391998
X-Cell
8.404773911581779E-4
ZDOCK
0.030929567994620946
Year
2021
0.0
2022
0.16603944001204274
2023
0.321390937829294
2024
0.6379647749510763
2025
1.0
2026
0.4154749360228812
2027
0.0015053439710973958
Keywords
target
1.0
potential
0.28432010409889397
docking
0.23335502060290608
visualization
0.2185353863948529
analysis
0.19648666232921275
between
0.15123255982071857
novel
0.10518325742788982
energy
0.0831345333622497
binding
0.07735126147618016
cell
0.06383286344249259
promising
0.06325453625388563
activity
0.06274849996385455
interaction
0.037591267259452034
stability
0.03730210366514856
synthesized
0.03621774018651052
experimental
0.02761512325598207
development
0.024434323718643822
performance
0.024362032820067953
protein
0.022843923949974698
effective
0.021831851369912527
mechanism
0.021181233282729705
including
0.02045832429697101
synthesis
0.015687124990963638
design
0.001951854261548471
silico
0.0
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