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Application
Discovery Studio
0.5958375293722725
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0640452309461445
Amorphous Cell
0.2404331438062991
Antibody
4.152558614961988E-4
Blends
0.005398326199450585
CASTEP
0.6370344342937456
CDOCKER
0.14853382738133264
CHARMm
0.2329265955407909
COMPASS
0.38459081326263334
COMPASS III
0.03500926339998722
COSMOSim3D
0.0
COSMObase
0.0016290806874081647
COSMOconf
0.002395706893247301
COSMOmic
7.666262058391363E-4
COSMOperm
0.001086053791605443
COSMOplex
4.471986200728295E-4
COSMOquick
0.001788794480291318
COSMOtherm
0.08014438126876637
Cantera
3.1942758576630676E-5
Catalyst
0.14821439979556633
Classical Simulations
1.0
Conformers
0.003002619306203284
Crystallization
0.09988500606912414
DFTB Plus
0.006356608956749505
DMol3
0.33597393470900144
DPD
0.009998083434485402
Discover
0.029035967546157285
Forcite
0.4634574841883345
GULP
0.06525905577205647
Kinetix
1.9165655145978407E-4
LUDI
0.010157797227368556
LibDock
0.053344406822973235
LigandFit
0.024819523414042036
MCSS
0.0022359931003641475
MODELER
0.21794544176835112
MesoDyn
0.004823356545071232
Mesocite
0.007314891714048425
Mesoscale
0.0188462275602121
Modules
0.0
Morphology
0.024691752379735515
ONETEP
0.004791413786494602
Polymorph
0.004631699993611448
QMERA
6.388551715326135E-4
QSAR
0.0036414744777358973
Quantum Mechanics
0.9560148214399795
Reflex
0.06807001852679997
Reflex Plus
0.004759471027917971
Reflex QPA
1.277710343065227E-4
Semi-empirical
0.011403564811857152
Sorption
0.05155561234268191
Synthia
0.00188462275602121
TURBOMOLE
0.0012138248259119658
VAMP
0.004344215166421772
Visualization
0.6081901232990481
X-Cell
0.003928959304925574
ZDOCK
0.02587363444707085
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07504642917440486
2011
0.1229951038325173
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.24185379030896506
2016
0.3531993921998987
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18316825388752558
potential
0.15719208127248915
analysis
0.11748401123981234
energy
0.11373316888962352
visualization
0.10726137649556892
docking
0.09974697707536015
experimental
0.07825910056071915
novel
0.07328764510674007
cell
0.044933819883278873
interaction
0.039949649709468654
binding
0.03780086205800455
chemical
0.036809113911174966
well
0.033630433953387835
activity
0.03051532759475645
surface
0.023954532161883813
synthesized
0.023751096644585436
mechanism
0.01822019351803583
promising
0.012523999033681293
higher
0.009040165799946598
design
0.007387252221897291
stability
0.006064921359457845
synthesis
0.0020724993324772087
performance
6.357359915574261E-5
adsorption
0.0
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