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Application
Discovery Studio
0.48328941390277147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05148110938594088
Amorphous Cell
0.2028800194842756
Antibody
2.4355344475903432E-4
Blends
0.005084178159344841
CASTEP
0.6493439279081803
CDOCKER
0.12077206441988614
CHARMm
0.1872621548391025
COMPASS
0.3328462264438153
COMPASS III
0.024324900295308552
COSMOSim3D
3.044418059487929E-5
COSMObase
0.0011264346820105337
COSMOconf
0.001583097390933723
COSMOmic
6.393277924924651E-4
COSMOperm
9.133254178463787E-4
COSMOplex
2.4355344475903432E-4
COSMOquick
0.0016135415715286022
COSMOtherm
0.0752580144305416
Cantera
3.044418059487929E-5
Catalyst
0.12695223308064663
Classical Simulations
0.8737175388924407
Conformers
0.0031966389624623255
Crystallization
0.09075410235333516
DFTB Plus
0.005479952507078272
DMol3
0.3680092550309008
DPD
0.011020793375346302
Discover
0.03635035163028587
Equilibria
0.0
Forcite
0.37915182512862666
GULP
0.08563948001339544
Kinetix
1.5222090297439646E-4
LUDI
0.009620361067981855
LibDock
0.04240874356866685
LigandFit
0.022376472737236277
MCSS
0.001917983377477395
MODELER
0.17280116905653484
MesoDyn
0.005814838493621944
Mesocite
0.006515054647304168
Mesoscale
0.020093159192620332
Modules
0.0
Morphology
0.021980698389502847
ONETEP
0.004901513075775565
Polymorph
0.004931957256370445
QMERA
5.784394313027065E-4
QSAR
0.0036837458519803938
Quantum Mechanics
1.0
Reflex
0.06088836118975858
Reflex Plus
0.005205954881724358
Reflex QPA
1.8266508356927573E-4
Semi-empirical
0.010533686485828234
Sorption
0.04320029226413371
Synthia
0.0018570950162876366
TURBOMOLE
0.0010959905014156545
VAMP
0.0044144061862574965
Visualization
0.49380460924894204
X-Cell
0.005084178159344841
ZDOCK
0.020062715012025452
Year
2003
0.011080624736175602
2004
0.03915154073448712
2005
0.05075981426762347
2006
0.07017728999577881
2007
0.07091599831152386
2008
0.12346981848881385
2009
0.14805825242718446
2010
0.19322498944702407
2011
0.19449134655972986
2012
0.25601519628535246
2013
0.316061629379485
2014
0.36787674124103
2015
0.3955255382017729
2016
0.42021950189953566
2017
0.45778809624314054
2018
0.5301815111861545
2019
0.6089067116926974
2020
0.5977205571971296
2021
0.6226255804136767
2022
0.8953144786829886
2023
0.9805825242718447
2024
1.0
2025
0.7961165048543689
2026
0.22931616715913888
2027
0.0
Keywords
target
1.0
between
0.18388531260629118
potential
0.12831785943739685
energy
0.12014209949484134
analysis
0.09881457779569418
experimental
0.09216311207971681
visualization
0.08331968607097416
docking
0.07054584850279035
novel
0.058943575918670714
chemical
0.04884040261523538
well
0.04445648202970484
interaction
0.040198536173643565
cell
0.039241128229677125
surface
0.03599098020937
binding
0.028419898968266966
synthesized
0.021314924226200224
activity
0.0204582960658092
mechanism
0.01549489172472002
higher
0.01310137186480392
adsorption
0.006462503621773473
design
0.0036658646275557123
stability
0.0028848213048462477
promising
0.0018770234690921
synthesis
8.818231062848792E-4
applied
0.0
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