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Application
Discovery Studio
0.40535277375543016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033251982916412445
Amorphous Cell
0.13735509456985967
Antibody
2.287980475899939E-4
Blends
0.003813300793166565
CASTEP
0.6200427089688835
CDOCKER
0.09716290420988408
CHARMm
0.17975899938987186
COMPASS
0.24328859060402686
COMPASS III
0.006787675411836486
COSMOSim3D
7.62660158633313E-5
COSMObase
6.101281269066504E-4
COSMOconf
0.0010677242220866383
COSMOmic
3.813300793166565E-4
COSMOperm
3.050640634533252E-4
COSMOplex
0.0
COSMOquick
9.914582062233068E-4
COSMOtherm
0.06474984746796827
Catalyst
0.13949054301403294
Classical Simulations
0.7175106772422208
Conformers
0.0028981086028065893
Crystallization
0.07054606467358145
DFTB Plus
0.003279438682123246
DMol3
0.3962782184258694
DPD
0.010524710189139719
Discover
0.04293776693105552
Forcite
0.24084807809640024
GULP
0.10936546674801709
Kinetix
0.0
LUDI
0.013194020744356315
LibDock
0.029133618059792556
LigandFit
0.03378584502745577
MCSS
0.0018303843807199512
MODELER
0.18822452715070165
MesoDyn
0.007016473459426479
Mesocite
0.0050335570469798654
Mesoscale
0.019600366076876145
Morphology
0.0163209273947529
ONETEP
0.004499694935936546
Polymorph
0.003889566809029896
QMERA
3.050640634533252E-4
QSAR
0.0034319707138499083
Quantum Mechanics
1.0
Reflex
0.047818791946308725
Reflex Plus
0.005109823062843197
Reflex QPA
0.0
Semi-empirical
0.008846857840146431
Sorption
0.028065893837705917
Synthia
0.0012202562538133007
TURBOMOLE
0.0010677242220866383
VAMP
0.0050335570469798654
Visualization
0.30780964002440514
X-Cell
0.006253813300793167
ZDOCK
0.01578706528370958
Year
2003
0.0
2004
0.056716417910447764
2005
0.08017057569296375
2006
0.11940298507462686
2007
0.12068230277185502
2008
0.22686567164179106
2009
0.2767590618336887
2010
0.35479744136460556
2011
0.3115138592750533
2012
0.29402985074626864
2013
0.3511727078891258
2014
0.32985074626865674
2015
0.3537313432835821
2016
0.3371002132196162
2017
0.20831556503198295
2018
0.2724946695095949
2019
0.08720682302771855
2020
0.3925373134328358
2021
0.29360341151385927
2022
1.0
2023
0.21343283582089553
2024
0.18486140724946695
2025
0.06311300639658848
2026
0.01791044776119403
Keywords
target
1.0
between
0.19753131108376168
energy
0.13208571635415914
experimental
0.11507275754723811
potential
0.08227756461304568
analysis
0.07587055672192862
chemical
0.06587996814594947
well
0.06157243176717585
surface
0.05462245710562513
novel
0.04503004416129733
interaction
0.039889958734525444
visualization
0.03652356475783682
cell
0.027220734091073628
binding
0.026496778397162093
docking
0.022985593281691162
applied
0.017555925577354668
activity
0.012126257873018171
higher
0.011402302179106639
adsorption
0.011112719901542025
mechanism
0.008108303771809166
synthesized
0.007927314848331281
formation
0.0067327879533772535
stable
0.002968218345037284
temperature
0.0017012958806921017
design
0.0
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