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Application
Discovery Studio
1.0
Materials Studio
0.9769588828549263
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06539845758354756
Amorphous Cell
0.2760925449871465
Blends
0.002365038560411311
CASTEP
0.3822107969151671
CDOCKER
0.16802056555269923
CHARMm
0.2634447300771208
COMPASS
0.356401028277635
COMPASS III
0.08411311053984576
COSMObase
0.0035989717223650387
COSMOconf
0.004318766066838046
COSMOmic
1.0282776349614396E-4
COSMOperm
0.0013367609254498715
COSMOplex
2.0565552699228792E-4
COSMOquick
0.0014395886889460154
COSMOtherm
0.06282776349614395
Cantera
0.0
Catalyst
0.12575835475578406
Classical Simulations
1.0
Conformers
6.169665809768638E-4
Crystallization
0.07341902313624679
DFTB Plus
0.005552699228791774
DMol3
0.1712082262210797
DPD
0.002365038560411311
Discover
0.003290488431876607
Forcite
0.5302827763496144
GULP
0.023547557840616965
Kinetix
2.0565552699228792E-4
LUDI
0.004318766066838046
LibDock
0.07136246786632391
LigandFit
0.005552699228791774
MCSS
6.169665809768638E-4
MODELER
0.1924935732647815
MesoDyn
9.254498714652956E-4
Mesocite
0.0033933161953727505
Mesoscale
0.006272493573264782
Modules
0.0
Morphology
0.01768637532133676
ONETEP
0.0010282776349614395
Polymorph
0.0019537275064267353
QMERA
1.0282776349614396E-4
QSAR
0.0010282776349614395
Quantum Mechanics
0.542210796915167
Reflex
0.05316195372750643
Reflex Plus
9.254498714652956E-4
Semi-empirical
0.007506426735218509
Sorption
0.0561439588688946
Synthia
0.0014395886889460154
TURBOMOLE
5.141388174807198E-4
VAMP
0.0016452442159383034
Visualization
0.8455526992287917
X-Cell
0.0013367609254498715
ZDOCK
0.029203084832904885
Year
2022
0.06846418186624373
2023
0.36126530971891796
2024
0.6034892942109437
2025
1.0
2026
0.3745704467353952
2027
0.0
Keywords
target
1.0
potential
0.2868415153553015
docking
0.2290069491145483
visualization
0.2108944182918628
analysis
0.19623402824478817
between
0.15359784801613988
novel
0.10428155122169917
energy
0.08576552342524098
binding
0.07697825599641336
cell
0.06254203093476798
promising
0.062183366958081146
activity
0.05684824030486438
stability
0.03855637749383546
interaction
0.0371217215870881
synthesized
0.03196592692221475
experimental
0.02900694911454831
performance
0.028872450123290743
protein
0.02349249047298812
development
0.02219233355749832
effective
0.02116117462452365
mechanism
0.0207128446536651
including
0.018785025778973324
synthesis
0.015019054023761488
design
0.003990136740641112
chemical
0.0
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