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Application
Discovery Studio
0.4724452330340987
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05085093896713615
Amorphous Cell
0.20041079812206572
Antibody
2.640845070422535E-4
Blends
0.0051056338028169015
CASTEP
0.6446596244131455
CDOCKER
0.11784037558685447
CHARMm
0.1794307511737089
COMPASS
0.326056338028169
COMPASS III
0.025293427230046947
COSMOSim3D
2.9342723004694835E-5
COSMObase
0.0011737089201877935
COSMOconf
0.0018485915492957746
COSMOmic
6.455399061032864E-4
COSMOperm
9.0962441314554E-4
COSMOplex
3.227699530516432E-4
COSMOquick
0.001437793427230047
COSMOtherm
0.07376760563380282
Cantera
2.9342723004694835E-5
Catalyst
0.12018779342723004
Classical Simulations
0.859330985915493
Conformers
0.003345070422535211
Crystallization
0.08970070422535212
DFTB Plus
0.005193661971830986
DMol3
0.3722417840375587
DPD
0.010592723004694835
Discover
0.03697183098591549
Equilibria
0.0
Forcite
0.3740610328638498
GULP
0.08697183098591549
Kinetix
1.7605633802816902E-4
LUDI
0.008626760563380282
LibDock
0.04099178403755869
LigandFit
0.019688967136150235
MCSS
0.0016725352112676056
MODELER
0.16593309859154928
MesoDyn
0.005692488262910798
Mesocite
0.006543427230046949
Mesoscale
0.019688967136150235
Morphology
0.021214788732394366
ONETEP
0.004988262910798122
Polymorph
0.004900234741784038
QMERA
6.748826291079812E-4
QSAR
0.0038145539906103286
Quantum Mechanics
1.0
Reflex
0.06026995305164319
Reflex Plus
0.00539906103286385
Reflex QPA
1.7605633802816902E-4
Semi-empirical
0.01050469483568075
Sorption
0.04289906103286385
Synthia
0.0020246478873239436
TURBOMOLE
0.0011443661971830986
VAMP
0.004577464788732394
Visualization
0.4875
X-Cell
0.005223004694835681
ZDOCK
0.020041079812206573
Year
2002
0.0
2003
0.013789581205311542
2004
0.04555669050051073
2005
0.058529111338100105
2006
0.08100102145045965
2007
0.0958120531154239
2008
0.13524004085801838
2009
0.1575076608784474
2010
0.1940755873340143
2011
0.17303370786516853
2012
0.223391215526047
2013
0.30694586312563843
2014
0.37814096016343207
2015
0.4006128702757916
2016
0.4283963227783453
2017
0.46210418794688457
2018
0.5304392236976506
2019
0.6099080694586313
2020
0.5742594484167518
2021
0.49152196118488256
2022
0.8885597548518896
2023
0.9976506639427988
2024
1.0
2025
0.8216547497446374
2026
0.26874361593462714
2027
0.0012257405515832482
Keywords
target
1.0
between
0.1953875968992248
potential
0.1360077519379845
energy
0.13295865633074935
analysis
0.10556847545219639
experimental
0.10054263565891473
visualization
0.08935400516795866
docking
0.07441860465116279
novel
0.06322997416020672
chemical
0.05308785529715762
well
0.04777777777777778
interaction
0.04404392764857881
cell
0.04375968992248062
surface
0.04051679586563307
binding
0.029573643410852713
synthesized
0.022325581395348838
activity
0.020607235142118863
mechanism
0.017131782945736435
higher
0.015775193798449612
adsorption
0.008940568475452196
stability
0.006679586563307494
design
0.00475452196382429
promising
0.0022997416020671835
synthesis
0.0011498708010335918
formation
0.0
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