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Application
Discovery Studio
0.30015159171298633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0468591324532134
Amorphous Cell
0.24938343246772088
Antibody
0.0
Blends
0.006238212679529958
CASTEP
0.6000290149426954
CDOCKER
0.07413317858697228
CHARMm
0.14014217321920788
COMPASS
0.39590889307993615
COMPASS III
0.014652546061221529
COSMObase
0.0
COSMOconf
0.001450747134774409
COSMOmic
8.704482808646452E-4
COSMOperm
5.802988539097636E-4
COSMOplex
0.0
COSMOquick
0.001305672421296968
COSMOtherm
0.06949078775569419
Catalyst
0.06513854635137095
Classical Simulations
0.892064413172784
Conformers
0.003771942550413463
Crystallization
0.07007108660960394
DFTB Plus
0.003481793123458581
DMol3
0.4183954736689395
DPD
0.012041201218627593
Discover
0.05744958653706659
Forcite
0.3960539677934136
GULP
0.09487886261424634
LUDI
0.006963586246917162
LibDock
0.028144494414623532
LigandFit
0.015087770201653852
MCSS
0.0011605977078195271
MODELER
0.1394167996518207
MesoDyn
0.006673436819962281
Mesocite
0.006963586246917162
Mesoscale
0.02277673001595822
Morphology
0.02132598288118381
ONETEP
0.005657913825620194
Polymorph
0.004497316117800667
QMERA
5.802988539097636E-4
QSAR
0.005657913825620194
Quantum Mechanics
1.0
Reflex
0.04091106920063833
Reflex Plus
0.005077614971710431
Reflex QPA
1.450747134774409E-4
Semi-empirical
0.009574931089511098
Sorption
0.04120121862759321
Synthia
0.001450747134774409
TURBOMOLE
0.0010155229943420861
VAMP
0.005077614971710431
Visualization
0.3341070651385464
X-Cell
0.005222689685187872
ZDOCK
0.01973016103293196
Year
2002
0.0
2003
0.017180394138453764
2004
0.06265790803436079
2005
0.08034360788276908
2006
0.10358767054067711
2007
0.1298635674583123
2008
0.1955533097524002
2009
0.2132390096008085
2010
0.2738756947953512
2011
0.2733703890853967
2012
0.325922182920667
2013
0.43658413340070745
2014
0.43506821627084385
2015
0.34916624557857506
2016
0.3991915108640728
2017
0.4401212733703891
2018
0.46589186457806975
2019
0.46993431025770593
2020
0.4881253158160687
2021
0.3931278423446185
2022
1.0
2023
0.8276907529055079
2024
0.6331480545730167
2025
0.4532592218292067
2026
0.045477513895907026
Keywords
between
1.0
target
0.9484680595420867
interaction
0.18730391829650891
energy
0.16928108937988118
experimental
0.13403644616514251
analysis
0.0953874908217075
surface
0.08951338361925106
chemical
0.06848674988318537
potential
0.0679527401375075
well
0.062412389026099725
cell
0.05320072091315667
mechanism
0.041118750417195114
adsorption
0.039516721180161536
binding
0.037914691943127965
visualization
0.02836926773913624
higher
0.0243641946465523
docking
0.021894399572792204
formation
0.021694145918163005
applied
0.009345170549362526
novel
0.009144916894733329
strong
0.009144916894733329
role
0.006741873039182965
temperature
0.00487283892931046
water
9.345170549362525E-4
stability
0.0
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