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Application
Discovery Studio
0.3661272976143919
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037654179115912054
Amorphous Cell
0.15567302535815522
Antibody
3.44748333716387E-4
Blends
0.005094614264919942
CASTEP
0.6318087795908987
CDOCKER
0.09407798973416073
CHARMm
0.15023366275951888
COMPASS
0.27212135141346816
COMPASS III
0.009346510380755383
COSMOSim3D
3.8305370412931895E-5
COSMObase
4.979698153681146E-4
COSMOconf
0.0011491611123879567
COSMOmic
5.745805561939783E-4
COSMOperm
4.2135907454225085E-4
COSMOplex
1.9152685206465947E-4
COSMOquick
0.0012640772236267525
COSMOtherm
0.07017543859649122
Cantera
0.0
Catalyst
0.11070252049337317
Classical Simulations
0.730023749329656
Conformers
0.0036773155596414617
Crystallization
0.08009652953344058
DFTB Plus
0.004136980004596644
DMol3
0.3845859189458362
DPD
0.0115299164942925
Discover
0.041599632268444035
Equilibria
0.0
Forcite
0.27920784493986056
GULP
0.09652953344058837
Kinetix
1.1491611123879568E-4
LUDI
0.009423121121581246
LibDock
0.02976327281084808
LigandFit
0.022906611506933273
MCSS
0.001800352409407799
MODELER
0.16291274036619935
MesoDyn
0.006090553895656171
Mesocite
0.006167164636482035
Mesoscale
0.020761510763809086
Morphology
0.018118440205316784
ONETEP
0.0057075001915268524
Polymorph
0.005286141116984601
QMERA
6.128859266069103E-4
QSAR
0.004290201486248372
Quantum Mechanics
1.0
Reflex
0.05247835746571669
Reflex Plus
0.006090553895656171
Reflex QPA
2.2983222247759135E-4
Semi-empirical
0.009997701677775224
Sorption
0.032866007814295564
Synthia
0.001762047038994867
TURBOMOLE
0.0011108557419750248
VAMP
0.0051712250057458055
Visualization
0.3258254807323987
X-Cell
0.006013943154830307
ZDOCK
0.01574350723971501
Year
2002
0.0
2003
0.023348322379799377
2004
0.07713593912141127
2005
0.09910065721203735
2006
0.13714977516430302
2007
0.162227602905569
2008
0.22898650985818056
2009
0.2666897267381529
2010
0.3286060186786579
2011
0.2929782082324455
2012
0.37824282255274994
2013
0.5197163611207195
2014
0.640262884814943
2015
0.6783120027672086
2016
0.7250086475268074
2017
0.7817364233829125
2018
0.783984780352819
2019
0.5565548253199585
2020
0.7039086821169146
2021
0.5257696298858526
2022
0.9896229678312003
2023
1.0
2024
0.5978900034590108
2025
0.07800069180214458
2026
0.04219993081978554
Keywords
target
1.0
between
0.20516067146282974
energy
0.14121822541966428
experimental
0.11775539568345324
potential
0.09060911270983213
analysis
0.07848441247002398
chemical
0.06674340527577938
well
0.06089208633093525
surface
0.05456115107913669
novel
0.04659952038369305
visualization
0.04278177458033573
interaction
0.039520383693045565
cell
0.033477218225419665
docking
0.025170263788968826
higher
0.016575539568345322
binding
0.016038369304556356
synthesized
0.013390887290167866
adsorption
0.013045563549160671
mechanism
0.011645083932853717
applied
0.010436450839328537
activity
0.008287769784172661
formation
0.006119904076738609
temperature
0.0032805755395683453
design
6.139088729016787E-4
stable
0.0
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