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Application
Discovery Studio
0.28145811426568523
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03245232519237203
Amorphous Cell
0.11826697892271663
Antibody
3.3456005352960856E-4
Blends
0.00234192037470726
CASTEP
0.6477082636333222
CDOCKER
0.03931080628972901
CHARMm
0.12044161927065908
COMPASS
0.1754767480762797
COMPASS III
0.026430244228839078
COSMObase
1.6728002676480428E-4
COSMOconf
8.364001338240214E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.364001338240214E-4
COSMOtherm
0.016895282703245234
Cantera
0.0
Catalyst
0.04215456674473068
Classical Simulations
0.5379725660756106
Conformers
0.0020073603211776514
Crystallization
0.06222816995650719
DFTB Plus
0.004014720642355303
DMol3
0.3700234192037471
DPD
0.004851120776179324
Discover
0.014720642355302778
Forcite
0.24690531950485112
GULP
0.055704248912679825
Kinetix
1.6728002676480428E-4
LUDI
0.00351288056206089
LibDock
0.01522248243559719
LigandFit
0.008865841418534626
MCSS
0.0
MODELER
0.08481097356975577
MesoDyn
6.691201070592171E-4
Mesocite
0.0026764804282368685
Mesoscale
0.007360321177651389
Morphology
0.010371361659417865
ONETEP
0.0026764804282368685
Polymorph
0.00351288056206089
QMERA
5.018400802944129E-4
QSAR
0.0010036801605888257
Quantum Mechanics
1.0
Reflex
0.04349280695884911
Reflex Plus
0.006022080963532954
Semi-empirical
0.007193041150886584
Sorption
0.025259284041485447
Synthia
6.691201070592171E-4
TURBOMOLE
1.6728002676480428E-4
VAMP
0.0021746403479424555
Visualization
0.2385413181666109
X-Cell
0.005352960856473737
ZDOCK
0.007527601204416192
Year
2001
0.01882693700217234
2002
0.0166545981173063
2003
0.03186097031136857
2004
0.028240405503258507
2005
0.041274438812454746
2006
0.06589427950760318
2007
0.07096307023895727
2008
0.1173062997827661
2009
0.11513396089790007
2010
0.14844315713251266
2011
0.18971759594496743
2012
0.20782041998551773
2013
0.2490948587979725
2014
0.28819695872556117
2015
0.27009413468501087
2016
0.28530050687907316
2017
0.3142650253439537
2018
0.3787110789283128
2019
0.41274438812454745
2020
0.4532947139753802
2021
0.5908761766835626
2022
0.6611151339608979
2023
0.7711803041274439
2024
0.9775524981897176
2025
1.0
2026
0.45763939174511226
2027
0.0
Keywords
stable
1.0
target
0.9435532384198917
energy
0.21485863244435532
between
0.19460597553639464
stability
0.1631241227190696
potential
0.1543011830759976
analysis
0.11780629637056346
surface
0.08241427712051333
experimental
0.06296370563465009
formation
0.047122518548225384
interaction
0.04642069380389011
novel
0.03769801483858031
adsorption
0.037397232805293765
docking
0.03659514738319631
binding
0.03569280128333668
higher
0.033386805694806496
well
0.028474032484459594
chemical
0.02757168638459996
promising
0.01674353318628434
visualization
0.01263284539803489
cell
0.010928413876077802
strong
0.0040104271104872665
performance
0.0035091237216763587
form
0.00180469219971927
temperature
0.0
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