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Application
Discovery Studio
0.043560606060606064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07171314741035857
Amorphous Cell
0.3346613545816733
Blends
0.005312084993359893
CASTEP
0.25763612217795484
CDOCKER
0.02257636122177955
CHARMm
0.07569721115537849
COMPASS
0.46879150066401065
COMPASS III
0.01859229747675963
COSMOconf
0.00398406374501992
COSMOmic
0.0026560424966799467
COSMOperm
0.0
COSMOquick
0.00398406374501992
COSMOtherm
0.1845949535192563
Catalyst
0.01195219123505976
Classical Simulations
1.0
Conformers
0.0026560424966799467
Crystallization
0.07835325365205843
DFTB Plus
0.0026560424966799467
DMol3
0.3559096945551129
DPD
0.027888446215139442
Discover
0.07436918990703852
Forcite
0.5551128818061088
GULP
0.06772908366533864
LibDock
0.009296148738379814
LigandFit
0.0026560424966799467
MCSS
0.0
MODELER
0.06241699867197875
MesoDyn
0.009296148738379814
Mesocite
0.02390438247011952
Mesoscale
0.049136786188579015
Morphology
0.021248339973439574
ONETEP
0.00398406374501992
Polymorph
0.0013280212483399733
QSAR
0.0
Quantum Mechanics
0.6042496679946879
Reflex
0.05444887118193891
Reflex Plus
0.00398406374501992
Semi-empirical
0.01195219123505976
Sorption
0.057104913678618856
Synthia
0.0
TURBOMOLE
0.0013280212483399733
VAMP
0.006640106241699867
Visualization
0.19123505976095617
X-Cell
0.009296148738379814
ZDOCK
0.005312084993359893
Year
2003
0.0
2004
0.06506849315068493
2005
0.06506849315068493
2006
0.1095890410958904
2007
0.1678082191780822
2008
0.22945205479452055
2009
0.05821917808219178
2010
0.010273972602739725
2011
0.017123287671232876
2012
0.06506849315068493
2013
0.18835616438356165
2014
0.11301369863013698
2015
0.1095890410958904
2016
0.1678082191780822
2017
0.1678082191780822
2018
0.0547945205479452
2019
0.1678082191780822
2020
0.636986301369863
2021
0.4828767123287671
2022
1.0
2023
0.23972602739726026
2024
0.2568493150684932
2025
0.2328767123287671
2026
0.16095890410958905
Keywords
water
1.0
target
0.94620486366986
between
0.2955047899778924
experimental
0.16728076639646278
surface
0.15770081061164334
energy
0.156963890935888
cell
0.0950626381724392
adsorption
0.09211495946941783
chemical
0.07148120854826824
interaction
0.07000736919675755
amorphous
0.06411201179071481
well
0.05305821665438467
performance
0.050110537951363304
hydrogen
0.04716285924834193
higher
0.04421518054532056
analysis
0.039056742815033164
mechanism
0.034635224760501106
formation
0.022844509948415623
potential
0.021370670596904937
temperature
0.012527634487840826
form
0.007369196757553427
organic
0.005158437730287398
efficient
0.0029476787030213707
role
0.0029476787030213707
applied
0.0
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