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Application
Discovery Studio
0.44708693254916376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04890792551414077
Amorphous Cell
0.19259394270785868
Antibody
2.733983413833956E-4
Blends
0.005133813299310429
CASTEP
0.6425468574379538
CDOCKER
0.11239709590206264
CHARMm
0.17169415838877244
COMPASS
0.3181749141832984
COMPASS III
0.021932622497645736
COSMOSim3D
3.0377593487043958E-5
COSMObase
9.720829915854066E-4
COSMOconf
0.0016403900483003737
COSMOmic
6.379294632279231E-4
COSMOperm
8.505726176372308E-4
COSMOplex
3.3415352835748353E-4
COSMOquick
0.0013366141134299341
COSMOtherm
0.07272395880798323
Cantera
0.0
Catalyst
0.11510070172240955
Classical Simulations
0.834837024210942
Conformers
0.003371912877061879
Crystallization
0.08934050244539628
DFTB Plus
0.005012302925362253
DMol3
0.3742215741668945
DPD
0.010814423281387648
Discover
0.037728971110908595
Equilibria
0.0
Forcite
0.3576354081229685
GULP
0.08848992982775905
Kinetix
1.518879674352198E-4
LUDI
0.008657614143807528
LibDock
0.038275767793675385
LigandFit
0.020079589294936057
MCSS
0.0017011452352744616
MODELER
0.16476806707372643
MesoDyn
0.00583249794951244
Mesocite
0.006561560193201495
Mesoscale
0.01995807892098788
Morphology
0.02111242747349555
ONETEP
0.005042680518849297
Polymorph
0.005042680518849297
QMERA
6.98684650202011E-4
QSAR
0.0038579543728545825
Quantum Mechanics
1.0
Reflex
0.05990461435645068
Reflex Plus
0.005437589234180868
Reflex QPA
1.8226556092226375E-4
Semi-empirical
0.01044989215954312
Sorption
0.041100883987970474
Synthia
0.0019745435766578574
TURBOMOLE
0.0011543485525076704
VAMP
0.00467814939700477
Visualization
0.4523831222090586
X-Cell
0.0053464564537197366
ZDOCK
0.019229016677298823
Year
2002
0.0
2003
0.014083037763404966
2004
0.04652618401836011
2005
0.059774671395785524
2006
0.08272480701022324
2007
0.09785103275610264
2008
0.1381180888796161
2009
0.16085958689755894
2010
0.19820571667014397
2011
0.17671604423117046
2012
0.22814521176716043
2013
0.3134779887335698
2014
0.3861881911120384
2015
0.4091383267264761
2016
0.4375130398497809
2017
0.4719382432714375
2018
0.5417275192989777
2019
0.6227832255372419
2020
0.5707281452117672
2021
0.46327978301689965
2022
0.90653035677029
2023
0.8558314208220321
2024
1.0
2025
0.5819945754224911
2026
0.2037346129772585
Keywords
target
1.0
between
0.19765432098765431
energy
0.1351028806584362
potential
0.12772290809327846
experimental
0.10449931412894375
analysis
0.10045267489711934
visualization
0.08054869684499315
docking
0.06470507544581619
novel
0.06117969821673525
chemical
0.056117969821673525
well
0.05104252400548697
surface
0.044609053497942384
interaction
0.043539094650205765
cell
0.04293552812071331
binding
0.026776406035665296
synthesized
0.02120713305898491
activity
0.01861454046639232
higher
0.016954732510288065
mechanism
0.016844993141289438
adsorption
0.010699588477366255
stability
0.004993141289437585
design
0.004828532235939644
applied
0.00205761316872428
formation
0.0018655692729766804
synthesis
0.0
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