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Application
Discovery Studio
0.8500431185920981
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06707859383045453
Amorphous Cell
0.25431821373402613
Antibody
3.744792398071432E-4
Blends
0.004072461732902682
CASTEP
0.5037213874455835
CDOCKER
0.17240088002621354
CHARMm
0.2617141787202172
COMPASS
0.38014323830922625
COMPASS III
0.04971211908439826
COSMObase
0.0022468754388428594
COSMOconf
0.0026213546786500023
COSMOmic
5.149089547348219E-4
COSMOperm
0.0013106773393250011
COSMOplex
3.744792398071432E-4
COSMOquick
0.0017319664841080372
COSMOtherm
0.06899779993446613
Cantera
4.68099049758929E-5
Catalyst
0.1503066048775921
Classical Simulations
1.0
Conformers
0.0017787763890839301
Crystallization
0.0883771005944858
DFTB Plus
0.006225717361793756
DMol3
0.24345831577961896
DPD
0.005757618312034827
Discover
0.014417450732575013
Forcite
0.4984318681833076
GULP
0.03843093198520807
Kinetix
2.340495248794645E-4
LUDI
0.009081121565323222
LibDock
0.06464447877170809
LigandFit
0.021204886954079485
MCSS
0.001919206104011609
MODELER
0.22894724523709217
MesoDyn
0.002855404203529467
Mesocite
0.005710808407058934
Mesoscale
0.012170575293732154
Modules
0.0
Morphology
0.022000655338669663
ONETEP
0.0022000655338669664
Polymorph
0.0026681645836258952
QMERA
4.68099049758929E-4
QSAR
0.0024809249637223235
Quantum Mechanics
0.7319196742030614
Reflex
0.0632869915274072
Reflex Plus
0.0022000655338669664
Reflex QPA
0.0
Semi-empirical
0.00954922061508215
Sorption
0.052427093573000044
Synthia
0.0016851565791321443
TURBOMOLE
0.0010298179094696438
VAMP
0.002714974488601788
Visualization
0.7507372560033703
X-Cell
0.0017787763890839301
ZDOCK
0.029537050039788418
Year
2010
0.004394861392832995
2011
0.02493238674780257
2012
0.035665990534144695
2013
0.04158215010141988
2014
0.04986477349560514
2015
0.05586544962812711
2016
0.0633029073698445
2017
0.1103786342123056
2018
0.21830628803245436
2019
0.25329614604462475
2020
0.3793103448275862
2021
0.4635733603786342
2022
0.5155510480054091
2023
0.7205037187288709
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.198758957216683
between
0.1630837799934682
visualization
0.15830019403300483
docking
0.1549382360286631
analysis
0.1405490557700805
energy
0.08881332488041035
novel
0.08850594586287054
binding
0.05361842737210151
cell
0.04747084702130521
experimental
0.047009778494995484
activity
0.043993621885386046
interaction
0.03995927228017598
synthesized
0.023725817916354485
promising
0.022573146600580178
mechanism
0.016925057153286075
chemical
0.015407373254183235
well
0.011738036232301692
protein
0.009471115977945555
stability
0.00754999711832171
synthesis
0.004860430714848328
design
0.004514629320116035
development
0.0028432559122432903
performance
0.0018250629166426527
effective
0.0
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