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Application
Discovery Studio
0.40113147464345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0384372034166403
Amorphous Cell
0.1497416429399979
Antibody
2.1090372245070126E-4
Blends
0.004270800379626701
CASTEP
0.6281767373194137
CDOCKER
0.10297374248655489
CHARMm
0.1712538226299694
COMPASS
0.26473689760624275
COMPASS III
0.008172519244964673
COSMOSim3D
5.2725930612675314E-5
COSMObase
5.799852367394285E-4
COSMOconf
0.0012126964040915322
COSMOmic
6.854370979647791E-4
COSMOperm
6.327111673521037E-4
COSMOplex
1.5817779183802593E-4
COSMOquick
0.0010545186122535063
COSMOtherm
0.0685437097964779
Catalyst
0.1379837604133713
Classical Simulations
0.7415902140672783
Conformers
0.003532637351049246
Crystallization
0.0749762733312243
DFTB Plus
0.0033217336285985446
DMol3
0.38801012337867763
DPD
0.01101971949804914
Discover
0.04318253717178108
Equilibria
0.0
Forcite
0.2663714014552357
GULP
0.10070652747020985
Kinetix
0.0
LUDI
0.012179689971527997
LibDock
0.03147738057576716
LigandFit
0.028788358114520723
MCSS
0.0019508594326689867
MODELER
0.18116629758515237
MesoDyn
0.006801645049035116
Mesocite
0.005378044922492882
Mesoscale
0.020299483285879997
Morphology
0.016819571865443424
ONETEP
0.005641674575556258
Polymorph
0.00506168933881683
QMERA
3.690815142887272E-4
QSAR
0.004218074449014025
Quantum Mechanics
1.0
Reflex
0.0495623747759148
Reflex Plus
0.005378044922492882
Reflex QPA
2.636296530633766E-4
Semi-empirical
0.008805230412316777
Sorption
0.03158283243699251
Synthia
0.0015290519877675841
TURBOMOLE
0.001159970473478857
VAMP
0.0050089634082041545
Visualization
0.32595170304755877
X-Cell
0.006274385742908362
ZDOCK
0.017030475587894126
Year
2002
0.0
2003
0.020007695267410544
2004
0.0752212389380531
2005
0.09503655252020007
2006
0.1302424009234321
2007
0.13158907272027703
2008
0.22739515198153135
2009
0.2722200846479415
2010
0.3445555983070412
2011
0.3139669103501347
2012
0.39880723355136594
2013
0.5500192381685264
2014
0.6702577914582531
2015
0.5404001539053482
2016
0.5517506733358984
2017
0.5055790688726434
2018
0.3976529434397845
2019
0.4053482108503271
2020
0.5286648711042709
2021
0.328780300115429
2022
1.0
2023
0.8936129280492497
2024
0.13813005001923817
2025
0.13986148518661023
2026
0.05232781839168911
2027
7.695267410542517E-4
Keywords
target
1.0
between
0.19413631109034116
energy
0.12989153159357553
experimental
0.11336301251936935
potential
0.08485623631846914
analysis
0.07528838822343016
chemical
0.06549917603364734
well
0.05969451754925351
surface
0.05123348992793369
novel
0.04742110829623435
visualization
0.03977174902230858
interaction
0.03849275647489977
cell
0.03138450943257004
docking
0.02776889588508744
binding
0.02161989325331431
higher
0.014314878126767839
synthesized
0.013945937968861451
applied
0.013650785842536341
activity
0.012617753400398455
adsorption
0.010871436652974888
mechanism
0.010133556337162113
formation
0.006149002631773127
design
0.0020168728632215856
temperature
0.0014757606316255503
stable
0.0
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