Advanced Search
Keep refinements
Application
Discovery Studio
0.5263567333547547
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05451659451659452
Amorphous Cell
0.2165945165945166
Antibody
2.5974025974025974E-4
Blends
0.005108225108225109
CASTEP
0.6521212121212121
CDOCKER
0.13215007215007216
CHARMm
0.2081096681096681
COMPASS
0.3458874458874459
COMPASS III
0.03154401154401154
COSMOSim3D
2.886002886002886E-5
COSMObase
0.0013852813852813853
COSMOconf
0.0021933621933621934
COSMOmic
6.926406926406926E-4
COSMOperm
8.946608946608947E-4
COSMOplex
3.1746031746031746E-4
COSMOquick
0.0015007215007215007
COSMOtherm
0.07676767676767676
Cantera
2.886002886002886E-5
Catalyst
0.13313131313131313
Classical Simulations
0.924069264069264
Conformers
0.0031457431457431457
Crystallization
0.09232323232323232
DFTB Plus
0.005685425685425686
DMol3
0.36507936507936506
DPD
0.010735930735930736
Discover
0.035238095238095235
Equilibria
0.0
Forcite
0.4055988455988456
GULP
0.08343434343434343
Kinetix
1.7316017316017316E-4
LUDI
0.010014430014430014
LibDock
0.04660894660894661
LigandFit
0.023232323232323233
MCSS
0.0019624819624819625
MODELER
0.19108225108225108
MesoDyn
0.005743145743145744
Mesocite
0.006551226551226552
Mesoscale
0.019884559884559883
Modules
0.0
Morphology
0.022337662337662337
ONETEP
0.0049350649350649355
Polymorph
0.004790764790764791
QMERA
5.483405483405483E-4
QSAR
0.003520923520923521
Quantum Mechanics
1.0
Reflex
0.06225108225108225
Reflex Plus
0.004963924963924964
Reflex QPA
1.7316017316017316E-4
Semi-empirical
0.010678210678210679
Sorption
0.04623376623376623
Synthia
0.0019047619047619048
TURBOMOLE
0.0011255411255411255
VAMP
0.004386724386724387
Visualization
0.5403463203463204
X-Cell
0.004992784992784993
ZDOCK
0.02202020202020202
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.16395570167849108
2011
0.1857587817961585
2012
0.2201072849974044
2013
0.258868316317702
2014
0.3027340370306281
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5006056411143797
2020
0.5024225644575187
2021
0.5681778854473092
2022
0.7351617926976985
2023
0.8484166810866932
2024
1.0
2025
0.9491261463921093
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
between
0.18359228059776353
potential
0.1439123644943974
energy
0.11989467324768885
analysis
0.11020552395499675
visualization
0.09434951611248532
experimental
0.09017748241704378
docking
0.08614223671161672
novel
0.06725409509045106
chemical
0.04813797348592794
cell
0.04430790976552259
well
0.04258666089117376
interaction
0.04240427690448779
binding
0.03661358532720827
surface
0.03374103753690426
activity
0.027471587994574078
synthesized
0.025317177151846067
mechanism
0.019389697584552078
higher
0.014499526941534533
promising
0.011193817182851345
stability
0.0096891492926921
design
0.008537850376736923
adsorption
0.006383439534008914
synthesis
0.005608307590593546
formation
0.0
Sort by
Relevance
Date
Results
›
51391-51400
of
98384
«
‹
5136
5137
5138
5139
5140
5141
5142
5143
5144
›
»
Export search results as .csv: