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Application
Discovery Studio
1.0
Materials Studio
0.9797355315129658
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06532039711191336
Amorphous Cell
0.2760604693140794
Blends
0.0024819494584837547
CASTEP
0.38007671480144406
CDOCKER
0.1674187725631769
CHARMm
0.2657942238267148
COMPASS
0.3526624548736462
COMPASS III
0.08822202166064982
COSMObase
0.0039485559566787
COSMOconf
0.00473826714801444
COSMOmic
1.128158844765343E-4
COSMOperm
0.0014666064981949459
COSMOplex
2.256317689530686E-4
COSMOquick
0.00157942238267148
COSMOtherm
0.06385379061371842
Cantera
0.0
Catalyst
0.12060018050541517
Classical Simulations
1.0
Conformers
6.768953068592057E-4
Crystallization
0.07152527075812275
DFTB Plus
0.005640794223826715
DMol3
0.16854693140794225
DPD
0.002594765342960289
Discover
0.003384476534296029
Forcite
0.5310243682310469
GULP
0.022337545126353792
Kinetix
2.256317689530686E-4
LUDI
0.004174187725631769
LibDock
0.07141245487364621
LigandFit
0.005189530685920578
MCSS
5.640794223826715E-4
MODELER
0.20476083032490974
MesoDyn
9.025270758122744E-4
Mesocite
0.00315884476534296
Mesoscale
0.006204873646209386
Modules
0.0
Morphology
0.016696750902527077
ONETEP
0.001128158844765343
Polymorph
0.002030685920577617
QMERA
1.128158844765343E-4
QSAR
0.0010153429602888086
Quantum Mechanics
0.5376805054151624
Reflex
0.05200812274368231
Reflex Plus
0.0010153429602888086
Semi-empirical
0.007107400722021661
Sorption
0.05652075812274368
Synthia
0.0014666064981949459
TURBOMOLE
5.640794223826715E-4
VAMP
0.001128158844765343
Visualization
0.8277301444043321
X-Cell
0.0014666064981949459
ZDOCK
0.028542418772563177
Year
2022
7.1678165038975E-4
2023
0.3213869724935042
2024
0.51608278828062
2025
1.0
2026
0.3807902517695547
2027
0.0
Keywords
target
1.0
potential
0.2932517778109304
docking
0.23024516385697946
visualization
0.20687254463175692
analysis
0.20199910487841266
between
0.15644736187776617
novel
0.10642001094037495
energy
0.08722462578944751
binding
0.07901934457208215
promising
0.0684270724551196
cell
0.06509523099109851
activity
0.05803371624645681
stability
0.040678303247302205
interaction
0.036650256104231935
performance
0.0324232930528619
synthesized
0.03202546123626237
experimental
0.029340096474215524
development
0.02441692774379631
effective
0.02342234820229748
protein
0.02282560047739818
including
0.022328310706648764
mechanism
0.021681834004674525
synthesis
0.014520861305882938
design
0.005768561340693222
chemical
0.0
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