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Application
Discovery Studio
0.36691619879392806
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08547871445397948
Amorphous Cell
0.16456335184250379
Antibody
0.0
Blends
0.004374894834258792
CASTEP
0.5498906276291435
CDOCKER
0.09103146558976948
CHARMm
0.15985192663637893
COMPASS
0.36765943126367157
COMPASS III
0.02288406528689214
COSMObase
0.002355712603062426
COSMOconf
0.003028773346794548
COSMOmic
8.413259296651522E-4
COSMOperm
0.001177856301531213
COSMOplex
6.730607437321219E-4
COSMOquick
0.0028605081608615176
COSMOtherm
0.1502608110381962
Catalyst
0.14167928655561166
Classical Simulations
0.8914689550731953
Conformers
0.0035335689045936395
Crystallization
0.08800269224297493
DFTB Plus
0.010264176341914857
DMol3
0.46441191317516406
DPD
0.009759380784115767
Discover
0.04021537943799428
Forcite
0.3853272757866397
GULP
0.0917045263335016
Kinetix
1.6826518593303046E-4
LUDI
0.015480397105838801
LibDock
0.0353356890459364
LigandFit
0.023220595658758204
MCSS
0.002355712603062426
MODELER
0.12552582870604073
MesoDyn
0.0020191822311963654
Mesocite
0.004711425206124852
Mesoscale
0.014302540804307588
Morphology
0.014302540804307588
ONETEP
0.011946828201245163
Polymorph
0.006562342251388188
QMERA
3.365303718660609E-4
QSAR
0.006562342251388188
Quantum Mechanics
1.0
Reflex
0.06444556621235066
Reflex Plus
0.005216220763923944
Semi-empirical
0.02170620898536093
Sorption
0.0348308934881373
Synthia
0.002187447417129396
TURBOMOLE
0.002187447417129396
VAMP
0.01076897189971395
Visualization
0.43294632340568734
X-Cell
0.0028605081608615176
ZDOCK
0.008244994110718492
Year
2000
0.0
2001
0.029358897543439184
2002
0.0329538645895746
2003
0.05032953864589575
2004
0.07549430796884361
2005
0.0701018573996405
2006
0.09167165967645297
2007
0.09706411024565609
2008
0.1324146195326543
2009
0.15997603355302575
2010
0.19472738166566805
2011
0.243858597962852
2012
0.2834032354703415
2013
0.32654284002396644
2014
0.366087477531456
2015
0.39844218094667466
2016
0.4158178550029958
2017
0.4200119832234871
2018
0.4799281006590773
2019
0.5026962252846016
2020
0.6195326542840024
2021
0.6836428999400839
2022
0.7657279808268425
2023
0.8723786698621929
2024
1.0
2025
0.89035350509287
2026
0.2893948472139005
Keywords
chemical
1.0
target
0.9501555429864253
between
0.21054864253393665
experimental
0.16027997737556562
potential
0.13723133484162897
energy
0.1310096153846154
analysis
0.10506221719457014
surface
0.07084276018099547
well
0.06652997737556561
novel
0.06504524886877829
visualization
0.06320701357466063
docking
0.058116515837104074
adsorption
0.049844457013574664
interaction
0.03810803167420815
including
0.024109162895927603
synthesized
0.017109728506787332
binding
0.014281674208144796
mechanism
0.010888009049773755
higher
0.007706447963800905
cell
0.006858031674208145
formation
0.0066459276018099546
performance
0.006292420814479638
synthesis
0.0028987556561085974
activity
0.0023331447963800904
stability
0.0
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