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Application
Discovery Studio
0.9227082085080887
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.021052631578947368
Amorphous Cell
0.17327935222672064
Blends
0.0
CASTEP
0.4591093117408907
CDOCKER
0.24534412955465587
CHARMm
0.40566801619433196
COMPASS
0.2736842105263158
COMPASS III
0.014574898785425101
COSMObase
8.097165991902834E-4
COSMOconf
0.0024291497975708503
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.004048582995951417
COSMOtherm
0.09473684210526316
Catalyst
0.45668016194331984
Classical Simulations
1.0
Conformers
0.0016194331983805667
Crystallization
0.11578947368421053
DFTB Plus
0.0024291497975708503
DMol3
0.33927125506072875
DPD
0.01700404858299595
Discover
0.034817813765182185
Forcite
0.3076923076923077
GULP
0.05344129554655871
LUDI
0.05668016194331984
LibDock
0.0680161943319838
LigandFit
0.09392712550607288
MCSS
0.0072874493927125505
MODELER
0.36356275303643726
MesoDyn
0.008906882591093117
Mesocite
0.011336032388663968
Mesoscale
0.031578947368421054
Morphology
0.045344129554655874
ONETEP
0.0024291497975708503
Polymorph
0.013765182186234818
QSAR
0.008906882591093117
Quantum Mechanics
0.7805668016194331
Reflex
0.05263157894736842
Reflex Plus
0.008097165991902834
Semi-empirical
0.010526315789473684
Sorption
0.029149797570850202
Synthia
0.0032388663967611335
VAMP
0.0072874493927125505
Visualization
0.45101214574898785
X-Cell
0.006477732793522267
ZDOCK
0.029959514170040485
Year
2002
0.0
2003
0.006825938566552901
2004
0.017064846416382253
2005
0.034129692832764506
2006
0.040955631399317405
2007
0.06313993174061433
2008
0.08703071672354949
2009
0.12457337883959044
2010
0.2235494880546075
2011
0.16382252559726962
2012
0.19112627986348124
2013
0.36860068259385664
2014
0.3310580204778157
2015
0.3361774744027304
2016
0.4590443686006826
2017
0.5255972696245734
2018
0.39419795221843
2019
0.21843003412969283
2020
0.3310580204778157
2021
0.378839590443686
2022
1.0
2023
0.3822525597269625
2024
0.14505119453924914
2025
0.14846416382252559
2026
0.10238907849829351
Keywords
design
1.0
target
0.9584407216494846
novel
0.19426546391752578
between
0.14626288659793815
synthesis
0.12918814432989692
potential
0.12757731958762886
docking
0.09375
synthesized
0.06507731958762887
energy
0.06378865979381443
catalyst
0.06346649484536082
activity
0.05283505154639175
designed
0.052512886597938145
binding
0.047036082474226804
development
0.04413659793814433
well
0.04188144329896907
analysis
0.03994845360824742
experimental
0.03350515463917526
visualization
0.02931701030927835
promising
0.02545103092783505
chemical
0.01836340206185567
compound
0.017074742268041235
cell
0.014497422680412372
potent
0.009987113402061855
interaction
0.002577319587628866
medicinal
0.0
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