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Application
Discovery Studio
0.3271367036953072
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04069988588817041
Amorphous Cell
0.22594142259414227
Antibody
0.0
Blends
0.003803727653100038
CASTEP
0.5979459870673259
CDOCKER
0.0798782807151008
CHARMm
0.1704069988588817
COMPASS
0.36629897299353364
COMPASS III
0.0098896918980601
COSMOconf
0.001901863826550019
COSMOmic
7.607455306200076E-4
COSMOperm
3.803727653100038E-4
COSMOquick
3.803727653100038E-4
COSMOtherm
0.06884747052111069
Catalyst
0.07531380753138076
Classical Simulations
0.8801825789273487
Conformers
0.003803727653100038
Crystallization
0.06314187904146062
DFTB Plus
0.001901863826550019
DMol3
0.41841004184100417
DPD
0.0098896918980601
Discover
0.06124001521491061
Forcite
0.3472803347280335
GULP
0.10193990110308102
LUDI
0.009509319132750094
LibDock
0.025484975275770254
LigandFit
0.02092050209205021
MCSS
0.0011411182959300114
MODELER
0.18333967287942182
MesoDyn
0.008368200836820083
Mesocite
0.006466337010270064
Mesoscale
0.02092050209205021
Morphology
0.020540129326740205
ONETEP
0.00494484594903005
Polymorph
0.003423354887790034
QMERA
3.803727653100038E-4
QSAR
0.005325218714340053
Quantum Mechanics
1.0
Reflex
0.036515785469760365
Reflex Plus
0.00494484594903005
Semi-empirical
0.008368200836820083
Sorption
0.03499429440852035
Synthia
0.0015214910612400153
TURBOMOLE
0.0015214910612400153
VAMP
0.00494484594903005
Visualization
0.303917839482693
X-Cell
0.003803727653100038
ZDOCK
0.02092050209205021
Year
2002
0.0
2003
0.03781979977753059
2004
0.07563959955506118
2005
0.10011123470522804
2006
0.13125695216907676
2007
0.1646273637374861
2008
0.22580645161290322
2009
0.23804226918798665
2010
0.303670745272525
2011
0.31590656284760843
2012
0.407119021134594
2013
0.5339265850945495
2014
0.26696329254727474
2015
0.20133481646273638
2016
0.3414905450500556
2017
0.38598442714126807
2018
0.21579532814238042
2019
0.24582869855394884
2020
0.5850945494994438
2021
0.41935483870967744
2022
1.0
2023
0.36373748609566187
2024
0.20800889877641823
2025
0.20022246941045607
2026
0.09566184649610679
Keywords
between
1.0
target
0.9376423191452093
interaction
0.18304431599229287
energy
0.17603783499737258
experimental
0.14275705027150115
analysis
0.09248554913294797
surface
0.09160973900858294
chemical
0.07864774916798038
well
0.06498511122788579
potential
0.05990541250656858
binding
0.05324925556139429
cell
0.05009633911368015
adsorption
0.038535645472061654
mechanism
0.032930460676125414
formation
0.024347521457348045
higher
0.02347171133298301
visualization
0.02189525310912594
docking
0.01558942021369767
role
0.013137151865475564
strong
0.009633911368015413
novel
0.008232615169031354
applied
0.007882291119285338
water
0.007181643019793309
form
3.503240497460151E-4
stable
0.0
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