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Application
Discovery Studio
1.0
Materials Studio
0.9594061105389633
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06445334859759588
Amorphous Cell
0.2745277618775043
Blends
0.0022896393817973667
CASTEP
0.37664567830566686
CDOCKER
0.1700057240984545
CHARMm
0.2678878076702919
COMPASS
0.3518030910131654
COMPASS III
0.0882655981682885
COSMObase
0.004006868918145392
COSMOconf
0.004808242701774471
COSMOmic
1.1448196908986835E-4
COSMOperm
0.0012593016599885519
COSMOplex
2.289639381797367E-4
COSMOquick
0.0016027475672581567
COSMOtherm
0.06353749284487693
Cantera
0.0
Catalyst
0.11986262163709216
Classical Simulations
1.0
Conformers
6.868918145392101E-4
Crystallization
0.07155123068116771
DFTB Plus
0.005724098454493417
DMol3
0.1685174585002862
DPD
0.0021751574127074984
Discover
0.0032054951345163135
Forcite
0.5291356611333715
GULP
0.022438465941614194
Kinetix
2.289639381797367E-4
LUDI
0.0038923869490555237
LibDock
0.07315397824842587
LigandFit
0.0050372066399542075
MCSS
5.724098454493417E-4
MODELER
0.2068689181453921
MesoDyn
9.158557527189468E-4
Mesocite
0.003091013165426445
Mesoscale
0.005838580423583286
Modules
0.0
Morphology
0.01659988551803091
ONETEP
0.001030337721808815
Polymorph
0.0019461934745277618
QMERA
1.1448196908986835E-4
QSAR
0.001030337721808815
Quantum Mechanics
0.5338294218660561
Reflex
0.052089295935890095
Reflex Plus
0.001030337721808815
Semi-empirical
0.007097882083571838
Sorption
0.05575271894676589
Synthia
0.0016027475672581567
TURBOMOLE
4.579278763594734E-4
VAMP
0.001030337721808815
Visualization
0.8400686891814539
X-Cell
0.0014882655981682885
ZDOCK
0.029421866056096164
Year
2022
0.023387023387023385
2023
0.30366730366730366
2024
0.5166075166075166
2025
1.0
2026
0.38675038675038675
2027
0.0
Keywords
target
1.0
potential
0.2944068221720592
docking
0.2347128166541259
visualization
0.2109857035364936
analysis
0.2051166290443943
between
0.15625783797341358
novel
0.10679709054426888
energy
0.08602959618760973
binding
0.0800100326059694
promising
0.07022824178580386
cell
0.06466014547278656
activity
0.0600451467268623
stability
0.0418861299222473
interaction
0.036468522698771
synthesized
0.033358414848256836
performance
0.031552545773764734
experimental
0.029546024579884624
protein
0.02417858038625533
development
0.024128417356408326
including
0.023375971908703285
effective
0.02292450464008026
mechanism
0.022121896162528215
synthesis
0.01655379984951091
design
0.005417607223476298
chemical
0.0
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