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Application
Discovery Studio
0.815751264206679
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846980363097444
Amorphous Cell
0.2442015561319007
Antibody
4.8165987402741756E-4
Blends
0.003964431270841052
CASTEP
0.5176732123008522
CDOCKER
0.1722860318636532
CHARMm
0.2701741385698407
COMPASS
0.37754723971841425
COMPASS III
0.040607632456465356
COSMObase
0.0018154872174879586
COSMOconf
0.0023341978510559467
COSMOmic
4.8165987402741756E-4
COSMOperm
0.0012597258243793998
COSMOplex
5.187106335679881E-4
COSMOquick
0.001852537977028529
COSMOtherm
0.0697665802148944
Cantera
3.705075954057058E-5
Catalyst
0.1719155242682475
Classical Simulations
1.0
Conformers
0.0019266394961096702
Crystallization
0.0905520563171545
DFTB Plus
0.006187476843275287
DMol3
0.25650240829937015
DPD
0.006669136717302705
Discover
0.016265283438310487
Forcite
0.4832530566876621
GULP
0.041756206002223045
Kinetix
1.4820303816228233E-4
LUDI
0.011782141533901445
LibDock
0.06187476843275287
LigandFit
0.028788440163023343
MCSS
0.002593553167839941
MODELER
0.2527973323453131
MesoDyn
0.0032234160800296407
Mesocite
0.006743238236383846
Mesoscale
0.013560577991848833
Modules
0.0
Morphology
0.02352723230826232
ONETEP
0.0027788069655427937
Polymorph
0.0027788069655427937
QMERA
5.557613931085587E-4
QSAR
0.0023341978510559467
Quantum Mechanics
0.75909596146721
Reflex
0.06417191552426825
Reflex Plus
0.0026306039273805114
Reflex QPA
0.0
Semi-empirical
0.010040755835494627
Sorption
0.05042608373471656
Synthia
0.001519081141163394
TURBOMOLE
0.0010003705075954058
VAMP
0.00318636532048907
Visualization
0.6907002593553168
X-Cell
0.001852537977028529
ZDOCK
0.03001111522786217
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14249514317087592
2018
0.2556803784103387
2019
0.49835290142748545
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17787859346836526
between
0.16662084135276325
visualization
0.13813277120948278
docking
0.13480279839916903
analysis
0.1274249228607216
energy
0.08989399077383681
novel
0.0858002627317997
experimental
0.051568753245959734
binding
0.05098829926985
cell
0.04561146243851771
activity
0.04422142791678123
interaction
0.03937921974765527
synthesized
0.022912656951700118
chemical
0.019093880793083433
well
0.017994073259401826
mechanism
0.01765802095744356
promising
0.01672623957474109
protein
0.00849295817676351
design
0.0078055784682125075
surface
0.004307579506919622
synthesis
0.00384932636788562
stability
0.0023676412183423457
development
5.957290807442031E-4
performance
0.0
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