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Application
Discovery Studio
0.35203343513904517
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042440318302387266
Amorphous Cell
0.18116710875331565
Antibody
2.652519893899204E-4
Blends
0.003713527851458886
CASTEP
0.6323607427055703
CDOCKER
0.0870026525198939
CHARMm
0.13925729442970822
COMPASS
0.316710875331565
COMPASS III
0.014058355437665782
COSMObase
0.0010610079575596816
COSMOconf
0.0015915119363395225
COSMOmic
2.652519893899204E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001326259946949602
COSMOtherm
0.06923076923076923
Catalyst
0.08673740053050398
Classical Simulations
0.7920424403183024
Conformers
0.005039787798408488
Crystallization
0.09787798408488063
DFTB Plus
0.005835543766578249
DMol3
0.38249336870026523
DPD
0.013262599469496022
Discover
0.0376657824933687
Forcite
0.3477453580901857
GULP
0.09177718832891246
LUDI
0.008488063660477453
LibDock
0.0259946949602122
LigandFit
0.01750663129973475
MCSS
7.957559681697613E-4
MODELER
0.13846153846153847
MesoDyn
0.003978779840848806
Mesocite
0.009018567639257295
Mesoscale
0.021750663129973476
Morphology
0.02413793103448276
ONETEP
0.005039787798408488
Polymorph
0.004509283819628647
QMERA
5.305039787798408E-4
QSAR
0.0034482758620689655
Quantum Mechanics
1.0
Reflex
0.06763925729442971
Reflex Plus
0.005835543766578249
Semi-empirical
0.010610079575596816
Sorption
0.03740053050397878
Synthia
7.957559681697613E-4
TURBOMOLE
0.0015915119363395225
VAMP
0.003713527851458886
Visualization
0.3750663129973475
X-Cell
0.006896551724137931
ZDOCK
0.0129973474801061
Year
2003
0.0
2004
0.03584672435105068
2005
0.02781211372064277
2006
0.04573547589616811
2007
0.059332509270704575
2008
0.10815822002472188
2009
0.17428924598269468
2010
0.1681087762669963
2011
0.19592088998763907
2012
0.06613102595797281
2013
0.030902348578491966
2014
0.22249690976514216
2015
0.34487021013597036
2016
0.188504326328801
2017
0.16378244746600742
2018
0.5457354758961681
2019
0.30902348578491967
2020
1.0
2021
0.1934487021013597
2022
0.5098887515451175
2023
0.41409147095179233
2024
0.5092707045735476
2025
0.18603213844252164
2026
0.07787391841779975
Keywords
target
1.0
between
0.20096178182738547
energy
0.12908124525436598
experimental
0.10668185269552012
potential
0.10604910149329284
analysis
0.08377625917489243
visualization
0.058339660845355606
chemical
0.05808656036446469
surface
0.0554290053151101
well
0.05024044545684637
novel
0.04657048848392812
interaction
0.04125537838521893
docking
0.035813718046064286
cell
0.03429511516071881
synthesized
0.018602885345482156
higher
0.017970134143254872
binding
0.01607188053657302
formation
0.015186028853454821
mechanism
0.011769172361427487
adsorption
0.008225765628954695
activity
0.007466464186281954
applied
0.006960263224500126
temperature
0.003290306251581878
design
0.001771703366236396
stable
0.0
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