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Application
Discovery Studio
0.3588330126371626
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057102803738317755
Amorphous Cell
0.28785046728971964
Antibody
9.345794392523364E-5
Blends
0.007196261682242991
CASTEP
0.6087850467289719
CDOCKER
0.09261682242990654
CHARMm
0.16654205607476635
COMPASS
0.43626168224299067
COMPASS III
0.02897196261682243
COSMObase
3.7383177570093456E-4
COSMOconf
0.001869158878504673
COSMOmic
5.607476635514019E-4
COSMOperm
8.411214953271028E-4
COSMOplex
9.345794392523364E-5
COSMOquick
0.0011214953271028037
COSMOtherm
0.07485981308411215
Catalyst
0.06813084112149533
Classical Simulations
1.0
Conformers
0.003738317757009346
Crystallization
0.07355140186915887
DFTB Plus
0.005607476635514018
DMol3
0.40205607476635513
DPD
0.011401869158878504
Discover
0.050373831775700935
Forcite
0.47514018691588783
GULP
0.08953271028037384
Kinetix
0.0
LUDI
0.006448598130841122
LibDock
0.03448598130841121
LigandFit
0.013084112149532711
MCSS
0.0014018691588785046
MODELER
0.16504672897196263
MesoDyn
0.006355140186915888
Mesocite
0.007663551401869159
Mesoscale
0.022149532710280372
Modules
0.0
Morphology
0.023177570093457944
ONETEP
0.005420560747663551
Polymorph
0.004299065420560748
QMERA
7.476635514018691E-4
QSAR
0.0051401869158878505
Quantum Mechanics
0.9916822429906542
Reflex
0.043457943925233646
Reflex Plus
0.00485981308411215
Reflex QPA
9.345794392523364E-5
Semi-empirical
0.010841121495327103
Sorption
0.046635514018691586
Synthia
0.0016822429906542056
TURBOMOLE
0.00102803738317757
VAMP
0.004205607476635514
Visualization
0.4097196261682243
X-Cell
0.003738317757009346
ZDOCK
0.02514018691588785
Year
1999
0.0
2000
6.091989034419738E-4
2001
0.017057569296375266
2002
0.023454157782515993
2003
0.031069144075540664
2004
0.03990252817544929
2005
0.0487359122753579
2006
0.06274748705452331
2007
0.07858665854401461
2008
0.11818458726774292
2009
0.12884556807797745
2010
0.17362168748096254
2011
0.2001218397806884
2012
0.25830033505939687
2013
0.2921108742004264
2014
0.326226012793177
2015
0.33201340237587573
2016
0.35089856838257694
2017
0.3743527261650929
2018
0.4145598537922632
2019
0.48065793481571734
2020
0.5653365823941517
2021
0.6478830338105391
2022
0.7024063356685958
2023
0.7846481876332623
2024
1.0
2025
0.9610112701797137
2026
0.27809929942126105
Keywords
between
1.0
target
0.9462732795933765
interaction
0.18647500297819958
energy
0.1587181829011635
experimental
0.12186792677599968
analysis
0.11611007425644283
potential
0.09947186594130962
surface
0.07667871182940873
cell
0.05618869872533058
chemical
0.05257514990271215
docking
0.05182067267601159
well
0.04892189175237263
mechanism
0.04864392645832506
binding
0.046857006710876385
visualization
0.0424889806615574
adsorption
0.03438827780645674
higher
0.021522455624826273
formation
0.018345709407139737
novel
0.016955882936901878
strong
0.013104078147956956
stability
0.007425644283842275
role
0.005241631259182782
performance
0.00496366596513521
applied
5.559305880951436E-4
amorphous
0.0
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