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Application
Discovery Studio
0.9556289827708284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06403866485425162
Amorphous Cell
0.2816795046065549
Blends
0.0024165533907264765
CASTEP
0.36595680410814074
CDOCKER
0.1614559734179127
CHARMm
0.25388914061320045
COMPASS
0.35055127624225946
COMPASS III
0.09968282736746716
COSMObase
0.004380003020691739
COSMOconf
0.005588279716054976
COSMOmic
1.5103458692040478E-4
COSMOperm
0.0012082766953632382
COSMOplex
1.5103458692040478E-4
COSMOquick
0.0012082766953632382
COSMOtherm
0.06479383778885364
Catalyst
0.09333937471681016
Classical Simulations
1.0
Conformers
4.5310376076121433E-4
Crystallization
0.07174142878719227
DFTB Plus
0.004833106781452953
DMol3
0.1643256305694004
DPD
0.002114484216885667
Discover
0.0036248300860897147
Forcite
0.538438302371243
GULP
0.022353118864219906
Kinetix
3.0206917384080956E-4
LUDI
0.003322760912248905
LibDock
0.06872073704878418
LigandFit
0.0040779338468509285
MCSS
3.0206917384080956E-4
MODELER
0.22896843377133363
MesoDyn
7.551729346020238E-4
Mesocite
0.002567587977646881
Mesoscale
0.005286210542214167
Modules
0.0
Morphology
0.01706690832200574
ONETEP
9.062075215224287E-4
Polymorph
0.002114484216885667
QMERA
1.5103458692040478E-4
QSAR
7.551729346020238E-4
Quantum Mechanics
0.5198610481800332
Reflex
0.05180486331369884
Reflex Plus
0.0010572421084428334
Semi-empirical
0.006343452650657001
Sorption
0.05769521220359462
Synthia
0.0015103458692040477
TURBOMOLE
3.0206917384080956E-4
VAMP
0.0010572421084428334
Visualization
0.7438453405829935
X-Cell
0.001359311282283643
ZDOCK
0.02824346775411569
Year
2023
0.11496371385785048
2024
0.4536343739200553
2025
1.0
2026
0.4893445455592674
2027
0.0
Keywords
target
1.0
potential
0.29452534304116496
docking
0.21191542985158218
analysis
0.20498459815177822
visualization
0.17649117894147298
between
0.15226827219266312
novel
0.09815177821338561
energy
0.08541024922990759
promising
0.07469896387566508
binding
0.0677681321758611
cell
0.06321758611033323
activity
0.04963595631475777
performance
0.0377345281433772
stability
0.037244469336320356
synthesized
0.022402688322598712
interaction
0.020652478297395686
experimental
0.020372444693363204
including
0.018972276673200783
development
0.017782133856062726
effective
0.01638196583590031
mechanism
0.016241949033884068
enhanced
0.005180621674600952
protein
0.003920470456454775
synthesis
0.0015401848221786615
design
0.0
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