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Application
Discovery Studio
0.4691358024691358
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05631747884447038
Amorphous Cell
0.19375547125765977
Antibody
2.918004085205719E-4
Blends
0.0029180040852057193
CASTEP
0.6422526991537788
CDOCKER
0.12313977239568136
CHARMm
0.1902538663554129
COMPASS
0.3329442661219726
COMPASS III
0.014881820834549168
COSMObase
8.754012255617158E-4
COSMOconf
0.0020426028596440037
COSMOmic
8.754012255617158E-4
COSMOperm
8.754012255617158E-4
COSMOquick
0.0017508024511234317
COSMOtherm
0.08374671724540414
Catalyst
0.1508608112051357
Classical Simulations
0.8698570177998249
Conformers
0.0011672016340822876
Crystallization
0.09921213889699446
DFTB Plus
0.0029180040852057193
DMol3
0.37758972862562007
DPD
0.01050481470674059
Discover
0.0385176539247155
Forcite
0.3667931135103589
GULP
0.081120513568719
LUDI
0.015465421651590313
LibDock
0.035891450248030345
LigandFit
0.02451123431572804
MCSS
0.0026262036766851473
MODELER
0.20513568718996206
MesoDyn
0.006419608987452583
Mesocite
0.005836008170411439
Mesoscale
0.01925882696235775
Morphology
0.025094835132769187
ONETEP
0.007003209804493727
Polymorph
0.004085205719288007
QMERA
2.918004085205719E-4
QSAR
0.0023344032681645753
Quantum Mechanics
1.0
Reflex
0.06565509191712868
Reflex Plus
0.006711409395973154
Reflex QPA
0.0
Semi-empirical
0.008754012255617158
Sorption
0.039684855558797784
Synthia
0.0014590020426028597
TURBOMOLE
0.0011672016340822876
VAMP
0.004960606944849723
Visualization
0.44003501604902245
X-Cell
0.006711409395973154
ZDOCK
0.01779982491975489
Year
2002
0.0
2003
0.02464788732394366
2004
0.04225352112676056
2005
0.0448943661971831
2006
0.05457746478873239
2007
0.09683098591549295
2008
0.07834507042253522
2009
0.030809859154929578
2010
0.058098591549295774
2011
0.14084507042253522
2012
0.30545774647887325
2013
0.6769366197183099
2014
0.2227112676056338
2015
0.20158450704225353
2016
0.6047535211267606
2017
0.5818661971830986
2018
0.24119718309859156
2019
0.715669014084507
2020
1.0
2021
0.7288732394366197
2022
0.5924295774647887
2023
0.5633802816901409
2024
0.545774647887324
2025
0.3653169014084507
2026
0.1487676056338028
2027
8.802816901408451E-4
Keywords
target
1.0
between
0.1947422154160286
energy
0.13157223072996427
potential
0.11587544665645738
experimental
0.10145482388973966
analysis
0.09392547217968351
visualization
0.07146503318019398
novel
0.06457376212353241
chemical
0.06125574272588055
well
0.05781010719754977
surface
0.050918836140888206
docking
0.050025523226135786
interaction
0.04211332312404288
cell
0.04019908116385911
binding
0.028330781010719754
activity
0.021694742215416028
synthesized
0.01914241960183767
higher
0.01582440020418581
mechanism
0.01454823889739663
adsorption
0.0128892291985707
applied
0.007401735579377233
design
0.005742725880551302
formation
0.002807554874936192
promising
0.002807554874936192
role
0.0
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