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Application
Discovery Studio
0.5849322799097065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06525911708253358
Amorphous Cell
0.20393474088291746
Antibody
4.798464491362764E-4
Blends
0.0019193857965451055
CASTEP
0.6425143953934741
CDOCKER
0.1444337811900192
CHARMm
0.2667946257197697
COMPASS
0.35460652591170827
COMPASS III
0.012955854126679463
COSMObase
0.0014395393474088292
COSMOconf
0.0023992322456813818
COSMOmic
9.596928982725527E-4
COSMOperm
9.596928982725527E-4
COSMOquick
9.596928982725527E-4
COSMOtherm
0.08109404990403071
Catalyst
0.19865642994241842
Classical Simulations
0.991362763915547
Conformers
9.596928982725527E-4
Crystallization
0.10652591170825336
DFTB Plus
0.0028790786948176585
DMol3
0.3757197696737044
DPD
0.008637236084452975
Discover
0.03694817658349328
Forcite
0.3997120921305182
GULP
0.08157389635316699
LUDI
0.024472168905950095
LibDock
0.04222648752399232
LigandFit
0.05566218809980806
MCSS
0.0033589251439539347
MODELER
0.28550863723608444
MesoDyn
0.005758157389635317
Mesocite
0.006238003838771593
Mesoscale
0.016794625719769675
Morphology
0.02783109404990403
ONETEP
0.0067178502879078695
Polymorph
0.003838771593090211
QMERA
0.0
QSAR
0.0028790786948176585
Quantum Mechanics
1.0
Reflex
0.07053742802303263
Reflex Plus
0.006238003838771593
Reflex QPA
0.0
Semi-empirical
0.007197696737044146
Sorption
0.045105566218809984
Synthia
9.596928982725527E-4
TURBOMOLE
0.0014395393474088292
VAMP
0.0033589251439539347
Visualization
0.5038387715930902
X-Cell
0.0067178502879078695
ZDOCK
0.020633397312859885
Year
2002
0.0
2003
0.11361079865016872
2004
0.03374578177727784
2005
0.05399325084364454
2006
0.03374578177727784
2007
0.0719910011248594
2008
0.10798650168728909
2009
0.14285714285714285
2010
0.12710911136107986
2011
0.10573678290213723
2012
0.20584926884139482
2013
0.6107986501687289
2014
0.2508436445444319
2015
0.13498312710911137
2016
0.37570303712035996
2017
0.33858267716535434
2018
0.13835770528683913
2019
0.45556805399325084
2020
1.0
2021
0.8278965129358831
2022
0.3779527559055118
2023
0.45219347581552305
2024
0.3655793025871766
2025
0.4094488188976378
2026
0.14623172103487064
2027
0.0011248593925759281
Keywords
target
1.0
between
0.1878986695826499
potential
0.12101330417350101
energy
0.1082558775287042
analysis
0.09167122289046838
experimental
0.09021323127392017
visualization
0.07508656825223255
novel
0.06925460178603973
docking
0.056314926189174414
well
0.051211955531255696
chemical
0.050665208675050116
binding
0.04373974849644614
surface
0.041735010023692364
interaction
0.03736103517404775
cell
0.036632039365773646
activity
0.03262256242026609
synthesized
0.0227811190085657
design
0.012757426644796793
mechanism
0.012757426644796793
applied
0.009294696555494806
higher
0.008930198651357754
adsorption
0.008383451795152179
synthesis
0.0034627300893019866
promising
0.0020047384727537817
role
0.0
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