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Application
Discovery Studio
1.0
Materials Studio
0.9696124571494974
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06802775340936279
Amorphous Cell
0.27665683068825264
Blends
0.0026317888188850786
CASTEP
0.4084855251614961
CDOCKER
0.17736661615758834
CHARMm
0.2611851024802616
COMPASS
0.3692479464072095
COMPASS III
0.07528511045537922
COSMObase
0.003030544700534333
COSMOconf
0.0035090517585134383
COSMOmic
2.392535289895526E-4
COSMOperm
0.0013557699976074647
COSMOplex
3.190047053194035E-4
COSMOquick
0.0015152723502671664
COSMOtherm
0.06300342930058218
Cantera
0.0
Catalyst
0.12736262859877184
Classical Simulations
1.0
Conformers
9.570141159582104E-4
Crystallization
0.07560411516069862
DFTB Plus
0.005821835872079113
DMol3
0.18589999202488236
DPD
0.0031102958768641836
Discover
0.004306563521811946
Forcite
0.5313820878857963
GULP
0.025998883483531382
Kinetix
2.392535289895526E-4
LUDI
0.005183826461440306
LibDock
0.07169630752053593
LigandFit
0.007257357046016428
MCSS
0.001196267644947763
MODELER
0.1881330249621182
MesoDyn
0.0015950235265970174
Mesocite
0.004306563521811946
Mesoscale
0.007895366456655235
Modules
0.0
Morphology
0.017385756439907488
ONETEP
0.001196267644947763
Polymorph
0.0019937794082462716
QMERA
2.392535289895526E-4
QSAR
0.0013557699976074647
Quantum Mechanics
0.5827418454422203
Reflex
0.05582582343089561
Reflex Plus
7.177605869686578E-4
Semi-empirical
0.007895366456655235
Sorption
0.054549804609617995
Synthia
0.0014355211739373157
TURBOMOLE
5.582582343089561E-4
VAMP
0.0016747747029268682
Visualization
0.8875508413749102
X-Cell
0.001196267644947763
ZDOCK
0.030783954063322433
Year
2021
0.14491992648989235
2022
0.29754091187538284
2023
0.3792771506082086
2024
0.9807473527610047
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2650893126445256
docking
0.218908140353229
visualization
0.2135460303629478
analysis
0.18147390998357854
between
0.15134555447568618
novel
0.10013740406850095
energy
0.08123596635275981
binding
0.07074633868427226
cell
0.05734106370856932
activity
0.05254867790475552
promising
0.04571198766714702
interaction
0.03951204799088441
synthesized
0.02892188076007909
stability
0.028251617011293945
experimental
0.028151077448976172
protein
0.01967224102684406
mechanism
0.017527397030731594
effective
0.017125238781460505
performance
0.015885250846207982
development
0.015684171721572437
synthesis
0.013103656288749623
including
0.008981534233720969
chemical
3.6864506183183085E-4
design
0.0
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