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Application
Discovery Studio
0.37433689765310374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03682204124068619
Amorphous Cell
0.1516201698145902
Antibody
2.5992029111072604E-4
Blends
0.0047652053370299775
CASTEP
0.6283573037601802
CDOCKER
0.09339802460578756
CHARMm
0.1536128920464391
COMPASS
0.2676312597470109
COMPASS III
0.008923929994801594
COSMOSim3D
4.332004851845434E-5
COSMObase
6.064806792583608E-4
COSMOconf
0.0010396811644429042
COSMOmic
5.198405822214521E-4
COSMOperm
4.7652053370299773E-4
COSMOplex
1.7328019407381737E-4
COSMOquick
0.0010396811644429042
COSMOtherm
0.06853231675619477
Cantera
0.0
Catalyst
0.1132819268757581
Classical Simulations
0.7253942124415179
Conformers
0.0032490036388840757
Crystallization
0.08009876971062208
DFTB Plus
0.004332004851845434
DMol3
0.3878877144342402
DPD
0.011436492808871946
Discover
0.04141396638364235
Equilibria
0.0
Forcite
0.27607866920810953
GULP
0.09807658984578063
Kinetix
4.332004851845434E-5
LUDI
0.009790330965170681
LibDock
0.029414312944030498
LigandFit
0.02386934673366834
MCSS
0.001646161843701265
MODELER
0.1656558655345694
MesoDyn
0.006194766938138971
Mesocite
0.006064806792583608
Mesoscale
0.02044706290071045
Morphology
0.01828106047478773
ONETEP
0.005241725870732975
Polymorph
0.004808525385548432
QMERA
5.198405822214521E-4
QSAR
0.003942124415179345
Quantum Mechanics
1.0
Reflex
0.053240339629180386
Reflex Plus
0.006194766938138971
Reflex QPA
1.2996014555536302E-4
Semi-empirical
0.010093571304799862
Sorption
0.03279327672846993
Synthia
0.0018627620862935366
TURBOMOLE
9.963611159244498E-4
VAMP
0.005111765725177612
Visualization
0.3265898457806273
X-Cell
0.005978166695546699
ZDOCK
0.016028417951828106
Year
2002
0.0
2003
0.021704180064308683
2004
0.07170418006430868
2005
0.09212218649517685
2006
0.127491961414791
2007
0.15064308681672026
2008
0.21286173633440514
2009
0.24790996784565916
2010
0.3054662379421222
2011
0.2721864951768489
2012
0.35160771704180066
2013
0.48311897106109325
2014
0.5234726688102894
2015
0.4635048231511254
2016
0.47990353697749194
2017
0.5004823151125402
2018
0.5943729903536977
2019
0.5284565916398714
2020
0.5287781350482315
2021
0.4810289389067524
2022
1.0
2023
0.6569131832797428
2024
0.5109324758842444
2025
0.0734726688102894
2026
0.03922829581993569
Keywords
target
1.0
between
0.2070411822231881
energy
0.14397479082907746
experimental
0.12013473867217211
potential
0.09294795175486255
analysis
0.08106052374225796
chemical
0.06689123112028686
well
0.06128436379441486
surface
0.05739432793654243
novel
0.04720199934803868
visualization
0.044637618167988696
interaction
0.04163859610996414
cell
0.03175051613604259
docking
0.02786048027817016
binding
0.02021080082581767
higher
0.017255242855590568
adsorption
0.014538737368249484
applied
0.013343474953819406
synthesized
0.01280017385635119
mechanism
0.012365532978376616
activity
0.00999674019341519
formation
0.006302292730631316
temperature
0.0024557209605563404
stable
0.0013691187656199066
design
0.0
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