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Application
Discovery Studio
0.41075990391581196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037250972533301896
Amorphous Cell
0.14487799127667098
Antibody
1.1788282447247436E-4
Blends
0.0037722503831191796
CASTEP
0.6237180242838618
CDOCKER
0.10403159259695863
CHARMm
0.17829777201461747
COMPASS
0.2578686785335377
COMPASS III
0.007898149239655781
COSMOSim3D
5.894141223623718E-5
COSMObase
5.304727101261346E-4
COSMOconf
0.0011788282447247435
COSMOmic
5.894141223623718E-4
COSMOperm
7.072969468348461E-4
COSMOplex
1.7682423670871154E-4
COSMOquick
9.430625957797949E-4
COSMOtherm
0.06695744430036543
Catalyst
0.14582105387245078
Classical Simulations
0.7375928327242721
Conformers
0.0033596604974655193
Crystallization
0.07249793705057173
DFTB Plus
0.003300719085229282
DMol3
0.391901449958741
DPD
0.010609454202522692
Discover
0.04308617234468938
Equilibria
0.0
Forcite
0.2604621006719321
GULP
0.10155605328303666
Kinetix
0.0
LUDI
0.013438641989862077
LibDock
0.031533655546386895
LigandFit
0.030590592950607096
MCSS
0.0021218908405045383
MODELER
0.18808204644583285
MesoDyn
0.006955086643875987
Mesocite
0.005304727101261346
Mesoscale
0.02004008016032064
Morphology
0.01609100554049275
ONETEP
0.005658375574678769
Polymorph
0.004656371566662737
QMERA
4.1258988565366026E-4
QSAR
0.003831191795355417
Quantum Mechanics
1.0
Reflex
0.0485087822704232
Reflex Plus
0.005363668513497583
Reflex QPA
2.3576564894494873E-4
Semi-empirical
0.008900153247671815
Sorption
0.031003182836260756
Synthia
0.0015324767181421667
TURBOMOLE
0.0011198868324885064
VAMP
0.005068961452316397
Visualization
0.31981610279382294
X-Cell
0.006306731109277378
ZDOCK
0.01762348225863492
Year
2002
0.0
2003
0.02001924927815207
2004
0.07526467757459095
2005
0.09509143407122234
2006
0.13031761308950915
2007
0.131665062560154
2008
0.2275264677574591
2009
0.27237728585178056
2010
0.3447545717035611
2011
0.31414821944177096
2012
0.39903753609239656
2013
0.5503368623676612
2014
0.6679499518768046
2015
0.37151106833493747
2016
0.3459095283926853
2017
0.39846005774783444
2018
0.3976900866217517
2019
0.35168431183830606
2020
0.35418671799807505
2021
0.31953801732435033
2022
1.0
2023
0.6916265640038498
2024
0.1287776708373436
2025
0.1399422521655438
2026
0.05235803657362849
2027
7.699711260827719E-4
Keywords
target
1.0
between
0.19390505528356897
energy
0.132102975961274
experimental
0.1151603498542274
potential
0.0854282413774135
analysis
0.07731448374498047
chemical
0.06801804279663348
well
0.06207712195390285
surface
0.05305572363716376
novel
0.048737554320919745
interaction
0.03944111337257275
visualization
0.03905605368832169
cell
0.030392210792672864
docking
0.02799933989768414
binding
0.025441443423730677
applied
0.016722592001760274
higher
0.014742285054183398
activity
0.014659772264701028
synthesized
0.01410968700148523
adsorption
0.012514439738159414
mechanism
0.009764013422080423
formation
0.005693382474283514
design
0.0025854007371142527
stable
0.0015402387370042356
temperature
0.0
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