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Application
Discovery Studio
0.3928860145513339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04389263485477178
Amorphous Cell
0.17142116182572614
Antibody
2.91753112033195E-4
Blends
0.005251556016597511
CASTEP
0.6385178941908713
CDOCKER
0.09903397302904564
CHARMm
0.1505121887966805
COMPASS
0.29583765560165975
COMPASS III
0.012350881742738589
COSMOSim3D
3.241701244813278E-5
COSMObase
6.483402489626556E-4
COSMOconf
0.001199429460580913
COSMOmic
6.483402489626556E-4
COSMOperm
6.159232365145228E-4
COSMOplex
2.5933609958506224E-4
COSMOquick
0.0012966804979253112
COSMOtherm
0.07057183609958506
Cantera
3.241701244813278E-5
Catalyst
0.10785140041493776
Classical Simulations
0.76857494813278
Conformers
0.0035010373443983404
Crystallization
0.08652100622406639
DFTB Plus
0.004505964730290456
DMol3
0.37801478215767637
DPD
0.011281120331950207
Discover
0.03993775933609958
Equilibria
0.0
Forcite
0.3174598029045643
GULP
0.09164289419087136
Kinetix
1.2966804979253112E-4
LUDI
0.008655342323651453
LibDock
0.03300051867219917
LigandFit
0.020714470954356846
MCSS
0.0017181016597510373
MODELER
0.152100622406639
MesoDyn
0.005964730290456431
Mesocite
0.006613070539419087
Mesoscale
0.02051996887966805
Morphology
0.02026063278008299
ONETEP
0.005251556016597511
Polymorph
0.005024636929460581
QMERA
6.807572614107883E-4
QSAR
0.003987292531120332
Quantum Mechanics
1.0
Reflex
0.057637448132780086
Reflex Plus
0.005705394190871369
Reflex QPA
1.9450207468879667E-4
Semi-empirical
0.01014652489626556
Sorption
0.03731198132780083
Synthia
0.0018477697095435684
TURBOMOLE
0.0011345954356846474
VAMP
0.00489496887966805
Visualization
0.381839989626556
X-Cell
0.005510892116182573
ZDOCK
0.016597510373443983
Year
2002
0.0
2003
0.016749379652605458
2004
0.05533498759305211
2005
0.07109181141439205
2006
0.09838709677419355
2007
0.1163771712158809
2008
0.16426799007444168
2009
0.1913151364764268
2010
0.23573200992555832
2011
0.21017369727047147
2012
0.2713399503722084
2013
0.3728287841191067
2014
0.45930521091811416
2015
0.48660049627791563
2016
0.5203473945409429
2017
0.5612903225806452
2018
0.6442928039702234
2019
0.7406947890818859
2020
0.6787841191066998
2021
0.5509925558312655
2022
1.0
2023
0.8502481389578164
2024
0.8299007444168734
2025
0.20707196029776676
2026
0.030397022332506202
Keywords
target
1.0
between
0.20163980422109298
energy
0.1385883966705116
experimental
0.11204289677962403
potential
0.10543379991894504
analysis
0.08643264644449294
visualization
0.06127443339464414
chemical
0.06043270879446332
well
0.05767372260498176
surface
0.0518751753592917
novel
0.05143872556660536
interaction
0.043411166879695734
docking
0.0416497802163544
cell
0.037316457274682795
binding
0.0183932412632104
higher
0.017847679022352465
synthesized
0.017115066870343237
mechanism
0.01469900551797238
adsorption
0.01454313059201297
activity
0.010864482339370889
applied
0.008261371075848739
formation
0.0034292483711070238
design
0.001901674096704804
temperature
0.0015431617669981607
stable
0.0
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