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Application
Discovery Studio
0.500171174255392
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05209144109083571
Amorphous Cell
0.20675141975842487
Antibody
2.5944824007610484E-4
Blends
0.005102482054830062
CASTEP
0.6459972902072704
CDOCKER
0.12410274150307014
CHARMm
0.1908674219493211
COMPASS
0.33275678168871975
COMPASS III
0.028164547839372712
COSMOSim3D
2.8827582230678313E-5
COSMObase
0.001297241200380524
COSMOconf
0.0019891031739168036
COSMOmic
6.918619735362795E-4
COSMOperm
9.22482631381706E-4
COSMOplex
3.171034045374614E-4
COSMOquick
0.0014125515293032373
COSMOtherm
0.07500936896422497
Cantera
2.8827582230678313E-5
Catalyst
0.12343970711176454
Classical Simulations
0.8852085675574389
Conformers
0.0032575167920666495
Crystallization
0.08979791864856294
DFTB Plus
0.0054484130415982015
DMol3
0.3708668453976765
DPD
0.010579722678658941
Discover
0.03632275361065467
Equilibria
0.0
Forcite
0.3865202225489348
GULP
0.08636743636311223
Kinetix
1.7296549338406987E-4
LUDI
0.008792412580356885
LibDock
0.04430799388855257
LigandFit
0.019775721410245323
MCSS
0.0017873100983020554
MODELER
0.17590590677159906
MesoDyn
0.005736688863904984
Mesocite
0.006457378419671942
Mesoscale
0.019689238663553287
Modules
0.0
Morphology
0.021303583268471274
ONETEP
0.0049583441436766695
Polymorph
0.0049583441436766695
QMERA
6.053792268442445E-4
QSAR
0.003834068436680216
Quantum Mechanics
1.0
Reflex
0.060336129608809706
Reflex Plus
0.005275447548214131
Reflex QPA
1.7296549338406987E-4
Semi-empirical
0.010723860589812333
Sorption
0.04445213179970596
Synthia
0.0019891031739168036
TURBOMOLE
0.0011531032892271324
VAMP
0.00461241315690853
Visualization
0.5167920666493702
X-Cell
0.005160137219291418
ZDOCK
0.0208711695350111
Year
2002
0.0
2003
0.009949395316922549
2004
0.03902564542413586
2005
0.04906081139034223
2006
0.06784458358349772
2007
0.08028132772965091
2008
0.11338879835320353
2009
0.13208679989707522
2010
0.16390771078137062
2011
0.14992709494810877
2012
0.18749463933441976
2013
0.2563684707093233
2014
0.3173514023501158
2015
0.33622094519255513
2016
0.3595505617977528
2017
0.3878548760614118
2018
0.4452354404322841
2019
0.5122223175229437
2020
0.4825456728707436
2021
0.403979758126769
2022
0.7448323183806501
2023
0.8596792177716785
2024
1.0
2025
0.833948022986534
2026
0.2543099751265117
2027
9.434771421219659E-4
Keywords
target
1.0
between
0.19416420730276726
potential
0.14536384179395676
energy
0.131200375387427
analysis
0.11256683501475619
experimental
0.09830458244322883
visualization
0.09639060049640048
docking
0.08442512626106714
novel
0.06622377536026079
chemical
0.05186273662373585
well
0.046886383561982145
interaction
0.04530580492202067
cell
0.0449724016151538
surface
0.038020325253448256
binding
0.03441463023103614
activity
0.02486941703814381
synthesized
0.02444957583690404
mechanism
0.01907807811515997
higher
0.01563291061086895
stability
0.009199461615400762
adsorption
0.007532445081066396
promising
0.006890335008582048
design
0.006087697417976612
synthesis
0.0038773569761554895
formation
0.0
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