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Application
Discovery Studio
0.5450695704779189
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04245283018867924
Amorphous Cell
0.15943396226415094
Antibody
9.433962264150943E-4
Blends
0.005660377358490566
CASTEP
0.6320754716981132
CDOCKER
0.13962264150943396
CHARMm
0.22358490566037736
COMPASS
0.25943396226415094
COMPASS III
0.006603773584905661
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0018867924528301887
COSMOperm
0.0
COSMOquick
9.433962264150943E-4
COSMOtherm
0.07830188679245283
Catalyst
0.18962264150943398
Classical Simulations
0.8018867924528302
Conformers
0.0018867924528301887
Crystallization
0.07924528301886792
DFTB Plus
9.433962264150943E-4
DMol3
0.389622641509434
DPD
0.010377358490566037
Discover
0.033962264150943396
Forcite
0.2679245283018868
GULP
0.10283018867924529
LUDI
0.016981132075471698
LibDock
0.03679245283018868
LigandFit
0.038679245283018866
MCSS
9.433962264150943E-4
MODELER
0.2320754716981132
MesoDyn
0.007547169811320755
Mesocite
0.0047169811320754715
Mesoscale
0.01981132075471698
Morphology
0.01981132075471698
ONETEP
0.002830188679245283
Polymorph
0.0047169811320754715
QMERA
9.433962264150943E-4
QSAR
9.433962264150943E-4
Quantum Mechanics
1.0
Reflex
0.0509433962264151
Reflex Plus
0.006603773584905661
Reflex QPA
0.0
Semi-empirical
0.011320754716981131
Sorption
0.03490566037735849
Synthia
9.433962264150943E-4
VAMP
0.007547169811320755
Visualization
0.44433962264150945
X-Cell
0.0047169811320754715
ZDOCK
0.01509433962264151
Year
2002
0.0
2003
0.061224489795918366
2004
0.04846938775510204
2005
0.09693877551020408
2006
0.05612244897959184
2007
0.1683673469387755
2008
0.11989795918367346
2009
0.061224489795918366
2010
0.125
2011
0.21428571428571427
2012
0.4489795918367347
2013
0.798469387755102
2014
0.3903061224489796
2015
0.5025510204081632
2016
0.46683673469387754
2017
0.3112244897959184
2018
0.25255102040816324
2019
0.41836734693877553
2020
0.4719387755102041
2021
0.3163265306122449
2022
1.0
2023
0.3239795918367347
2024
0.2193877551020408
2025
0.1683673469387755
2026
0.07653061224489796
2027
0.0
Keywords
target
1.0
between
0.19039595619208088
energy
0.13058129738837404
potential
0.11078348778433024
experimental
0.10404380791912385
analysis
0.08550968828980623
visualization
0.08213984835720303
novel
0.07413647851727043
chemical
0.07118786857624262
well
0.05981465880370682
surface
0.05307497893850042
interaction
0.04802021903959562
docking
0.04717775905644482
binding
0.04254422914911542
cell
0.039174389216512215
activity
0.02948609941027801
higher
0.02358887952822241
synthesized
0.013900589721988205
mechanism
0.011794439764111205
adsorption
0.010951979780960405
design
0.010951979780960405
applied
0.007582139848357203
role
0.003369839932603201
synthesis
4.2122999157540015E-4
catalyst
0.0
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