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Application
Discovery Studio
0.9636380898129687
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798072711344721
Amorphous Cell
0.25177398160315373
Antibody
4.380201489268506E-4
Blends
0.003504161191414805
CASTEP
0.46403854577310555
CDOCKER
0.1885676741130092
CHARMm
0.28374945247481387
COMPASS
0.3717915024091108
COMPASS III
0.04791940429259746
COSMObase
0.002058694699956198
COSMOconf
0.0024529128339903635
COSMOmic
3.9421813403416555E-4
COSMOperm
0.001314060446780552
COSMOplex
3.9421813403416555E-4
COSMOquick
0.0017082785808147174
COSMOtherm
0.06793692509855453
Cantera
4.3802014892685065E-5
Catalyst
0.1765659220324135
Classical Simulations
1.0
Conformers
0.0018396846254927727
Crystallization
0.07941305300043802
DFTB Plus
0.006088480070083224
DMol3
0.2222952255803767
DPD
0.004949627682873412
Discover
0.010512483574244415
Forcite
0.4918090232150679
GULP
0.033683749452474814
Kinetix
1.3140604467805518E-4
LUDI
0.0105562855891371
LibDock
0.06955759964958388
LigandFit
0.024529128339903637
MCSS
0.002233902759526938
MODELER
0.2598773543583005
MesoDyn
0.0023653088042049934
Mesocite
0.005825667980727114
Mesoscale
0.010862899693385896
Modules
0.0
Morphology
0.019404292597459485
ONETEP
0.0023653088042049934
Polymorph
0.0022777047744196232
QMERA
5.256241787122207E-4
QSAR
0.002102496714848883
Quantum Mechanics
0.6722733245729303
Reflex
0.057774857643451596
Reflex Plus
0.001357862461673237
Reflex QPA
0.0
Semi-empirical
0.009548839246605344
Sorption
0.049802890932982916
Synthia
0.0012702584318878669
TURBOMOLE
7.884362680683311E-4
VAMP
0.002803328953131844
Visualization
0.7765221200175209
X-Cell
0.0011388523872098116
ZDOCK
0.032720105124835745
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.04983529014274854
2015
0.06672860883520568
2016
0.12188529436607821
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18650223836472676
2020
0.31911479010051524
2021
0.5639834445476813
2022
0.7357040290565081
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19935777841561422
visualization
0.16862801377726752
docking
0.16608065442020667
between
0.16055539609644087
analysis
0.1422215843857635
novel
0.09527482778415615
energy
0.08051090700344432
binding
0.06180037313432836
activity
0.053907146957520094
cell
0.050588404133180255
interaction
0.04181615958668197
experimental
0.040919202066590124
synthesized
0.025760619977037887
promising
0.022262485648679678
mechanism
0.0198945177956372
protein
0.019661308840413318
chemical
0.013508180252583237
well
0.012234500574052813
synthesis
0.00929247990815155
design
0.00870048794489093
development
0.007803530424799082
stability
0.0058661021814006885
performance
3.587830080367394E-5
effective
0.0
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