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Application
Discovery Studio
0.9560751219174766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06936221419975933
Amorphous Cell
0.26170878459687125
Antibody
3.369434416365824E-4
Blends
0.0035138387484957884
CASTEP
0.45915764139590853
CDOCKER
0.18897713598074609
CHARMm
0.2698916967509025
COMPASS
0.37756919374247894
COMPASS III
0.05256317689530686
COSMObase
0.0020697954271961493
COSMOconf
0.002503008423586041
COSMOmic
3.369434416365824E-4
COSMOperm
0.001299638989169675
COSMOplex
4.332129963898917E-4
COSMOquick
0.0016365824308062576
COSMOtherm
0.06859205776173286
Cantera
4.8134777376654636E-5
Catalyst
0.16
Classical Simulations
1.0
Conformers
0.0017328519855595668
Crystallization
0.07884476534296028
DFTB Plus
0.006161251504211793
DMol3
0.21997593261131168
DPD
0.004765342960288809
Discover
0.008953068592057762
Forcite
0.5063297232250301
GULP
0.03302045728038508
Kinetix
1.444043321299639E-4
LUDI
0.00861612515042118
LibDock
0.07095066185318893
LigandFit
0.01641395908543923
MCSS
0.00197352587244284
MODELER
0.2376413959085439
MesoDyn
0.0022141997593261133
Mesocite
0.00592057761732852
Mesoscale
0.010685920577617329
Modules
0.0
Morphology
0.01910950661853189
ONETEP
0.0021179302045728036
Polymorph
0.0023104693140794225
QMERA
5.294825511432009E-4
QSAR
0.0020216606498194944
Quantum Mechanics
0.6650300842358604
Reflex
0.057424789410348974
Reflex Plus
0.0012033694344163659
Reflex QPA
0.0
Semi-empirical
0.009530685920577618
Sorption
0.05111913357400722
Synthia
0.001299638989169675
TURBOMOLE
7.220216606498195E-4
VAMP
0.002743682310469314
Visualization
0.805439229843562
X-Cell
0.0011552346570397113
ZDOCK
0.03181708784596871
Year
2014
0.0
2015
0.013081272681238923
2016
0.09165330407629335
2017
0.1410245590345177
2018
0.16482403578361043
2019
0.18668242045742256
2020
0.21056629251413622
2021
0.425521141024559
2022
0.7351675246856275
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20659149700835291
visualization
0.17539148121087655
docking
0.17294287237613792
between
0.154084634979562
analysis
0.1436977942773642
novel
0.0917833376118165
energy
0.07855295116605122
binding
0.057206611243853796
cell
0.05033470903023242
activity
0.05017673426670089
interaction
0.03795343693844908
experimental
0.03518887857664738
synthesized
0.0243873541201793
promising
0.023103809166485655
mechanism
0.018522541024071405
protein
0.01380304496356707
chemical
0.008214687703639343
synthesis
0.006634940068324085
stability
0.006062281550522304
development
0.005805572559783575
well
0.005252660887423234
design
0.004482533915207046
performance
1.974684544144073E-4
effective
0.0
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