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Application
Discovery Studio
0.23385300668151449
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03470213996529786
Amorphous Cell
0.1324465008675535
Antibody
0.0
Blends
0.004626951995373048
CASTEP
0.6252168883747831
CDOCKER
0.04395604395604396
CHARMm
0.09543088490456912
COMPASS
0.2533256217466744
COMPASS III
0.009253903990746095
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.04973973395026027
Catalyst
0.09427414690572586
Classical Simulations
0.6483516483516484
Conformers
0.003470213996529786
Crystallization
0.06766917293233082
DFTB Plus
0.002313475997686524
DMol3
0.3915558126084442
DPD
0.009832272990167727
Discover
0.038750722961249276
Forcite
0.2463851937536148
GULP
0.09600925390399075
LUDI
0.012724117987275883
LibDock
0.022556390977443608
LigandFit
0.022556390977443608
MCSS
0.001735106998264893
MODELER
0.15153267784846733
MesoDyn
0.01156737998843262
Mesocite
0.007518796992481203
Mesoscale
0.026026604973973393
Morphology
0.013302486986697512
ONETEP
0.007518796992481203
Polymorph
0.002313475997686524
QSAR
0.006362058993637941
Quantum Mechanics
1.0
Reflex
0.049161364950838636
Reflex Plus
0.004048582995951417
Semi-empirical
0.006940427993059572
Sorption
0.022556390977443608
Synthia
0.001735106998264893
VAMP
0.004048582995951417
Visualization
0.1792943898207056
X-Cell
0.004626951995373048
ZDOCK
0.013302486986697512
Year
2003
0.0
2004
0.03886397608370702
2005
0.07324364723467862
2006
0.10612855007473841
2007
0.13602391629297458
2008
0.18535127055306427
2009
0.22869955156950672
2010
0.2974588938714499
2011
0.28699551569506726
2012
0.18236173393124067
2013
0.26307922272047835
2014
0.19730941704035873
2015
0.2257100149476831
2016
0.1898355754857997
2017
0.11509715994020926
2018
0.17339312406576982
2019
0.061285500747384154
2020
0.3796711509715994
2021
0.3183856502242152
2022
1.0
2023
0.16591928251121077
2024
0.10164424514200299
2025
0.04035874439461883
2026
0.016442451420029897
Keywords
applied
1.0
target
0.9557686359418497
between
0.230745437673987
energy
0.17104856170739252
experimental
0.16053201360965047
surface
0.15960408289514383
well
0.08134859263841633
potential
0.0745437673987009
analysis
0.07268790596968759
chemical
0.055985153108567894
adsorption
0.04423136405815033
interaction
0.035879987627590475
novel
0.02629137024435509
higher
0.025982060006186206
temperature
0.017630683575626353
cell
0.01732137333745747
performance
0.01546551190844417
mechanism
0.012063099288586452
stability
0.010516548097742036
design
0.004021033096195484
activity
0.0034024126198577173
binding
0.003093102381688834
effective
9.279307145066501E-4
formation
6.186204763377668E-4
stable
0.0
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