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Application
Discovery Studio
0.9878929162280042
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06666666666666667
Amorphous Cell
0.27835051546391754
Blends
0.0025527736867943054
CASTEP
0.38340697103583704
CDOCKER
0.16593028964162984
CHARMm
0.2570446735395189
COMPASS
0.3619047619047619
COMPASS III
0.08286696121747668
COSMObase
0.003436426116838488
COSMOconf
0.004123711340206186
COSMOmic
9.818360333824252E-5
COSMOperm
0.0012763868433971527
COSMOplex
1.9636720667648503E-4
COSMOquick
0.0013745704467353953
COSMOtherm
0.06244477172312224
Cantera
0.0
Catalyst
0.12253313696612665
Classical Simulations
1.0
Conformers
7.854688267059401E-4
Crystallization
0.07501227295041728
DFTB Plus
0.005498281786941581
DMol3
0.17427589592538045
DPD
0.002454590083456063
Discover
0.003240058910162003
Forcite
0.53686794305351
GULP
0.02385861561119293
Kinetix
2.945508100147275E-4
LUDI
0.004516445753559155
LibDock
0.07049582719685812
LigandFit
0.005891016200294551
MCSS
7.854688267059401E-4
MODELER
0.1842906234658812
MesoDyn
0.0010800196367206677
Mesocite
0.003632793323514973
Mesoscale
0.006676485027000491
Modules
0.0
Morphology
0.017771232204221894
ONETEP
9.818360333824251E-4
Polymorph
0.0018654884634266079
QMERA
1.9636720667648503E-4
QSAR
9.818360333824251E-4
Quantum Mechanics
0.5466863033873343
Reflex
0.05478645066273932
Reflex Plus
8.836524300441826E-4
Semi-empirical
0.007461953853706431
Sorption
0.056357388316151204
Synthia
0.0014727540500736377
TURBOMOLE
5.89101620029455E-4
VAMP
0.0015709376534118803
Visualization
0.8247422680412371
X-Cell
0.0012763868433971527
ZDOCK
0.029062346588119785
Year
2022
0.08951811466760465
2023
0.36334857544846993
2024
0.6662856137882518
2025
1.0
2026
0.37381287372493843
2027
0.0
Keywords
target
1.0
potential
0.280864463808127
docking
0.22017082218962988
visualization
0.2046415322232767
analysis
0.19346907083081702
between
0.1535242860840307
novel
0.10214821844534552
energy
0.08700716072815115
binding
0.07285825209214046
cell
0.06358381502890173
promising
0.05888189112242257
activity
0.052799585885600894
interaction
0.03770166508497973
stability
0.03688206367008886
synthesized
0.030756621516693988
experimental
0.029203692520058666
performance
0.02885859718747304
effective
0.021137089120869642
mechanism
0.020921404538003622
development
0.02036062462255198
protein
0.01893710637563627
including
0.017211629712708135
synthesis
0.013803813303425071
design
0.0027607626606850144
chemical
0.0
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