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Application
Discovery Studio
0.45578941682720875
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050016442942987835
Amorphous Cell
0.19602977667493796
Antibody
2.690663398008909E-4
Blends
0.005201949236150557
CASTEP
0.6435767885437532
CDOCKER
0.11462226075517953
CHARMm
0.17504260217046846
COMPASS
0.321444587282131
COMPASS III
0.023976800502257166
COSMOSim3D
2.9896259977876768E-5
COSMObase
0.0010762653592035637
COSMOconf
0.0017937755986726061
COSMOmic
6.577177195132888E-4
COSMOperm
8.669915393584263E-4
COSMOplex
3.288588597566444E-4
COSMOquick
0.0013154354390265777
COSMOtherm
0.07333552572573171
Cantera
0.0
Catalyst
0.116206762534007
Classical Simulations
0.8460641573739125
Conformers
0.003378277377500075
Crystallization
0.0895691948937188
DFTB Plus
0.005082364196239051
DMol3
0.3733444946037251
DPD
0.010732757332057759
Discover
0.03746001375227959
Equilibria
0.0
Forcite
0.36488385302998594
GULP
0.08777541929504619
Kinetix
1.793775598672606E-4
LUDI
0.00861012287362851
LibDock
0.039343478130885824
LigandFit
0.01991090914526593
MCSS
0.001674190558761099
MODELER
0.16688092319650813
MesoDyn
0.005799874435708093
Mesocite
0.006577177195132889
Mesoscale
0.01988101288528805
Morphology
0.021106759544380998
ONETEP
0.005052467936261173
Polymorph
0.00499267541630542
QMERA
6.876139794911657E-4
QSAR
0.0038267212771682262
Quantum Mechanics
1.0
Reflex
0.06015127507548806
Reflex Plus
0.005411223055995695
Reflex QPA
1.793775598672606E-4
Semi-empirical
0.010433794732278992
Sorption
0.04200424526891686
Synthia
0.0020030494185177433
TURBOMOLE
0.0011360578791593172
VAMP
0.004604024036593022
Visualization
0.4625250381177315
X-Cell
0.005291638016084188
ZDOCK
0.019851116625310174
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
0.6228875443354892
2020
0.5864802837471312
2021
0.4936365533069059
2022
0.9067389943667848
2023
0.8693928645941998
2024
1.0
2025
0.6903818068015857
2026
0.2742541205925308
2027
0.0012518255789693302
Keywords
target
1.0
between
0.1962425346152816
energy
0.133894855245186
potential
0.13116312702536223
analysis
0.10284153298160101
experimental
0.10258710731406841
visualization
0.08217949061303195
docking
0.06783791745895712
novel
0.06124963175232331
chemical
0.054286402956694076
well
0.048863118990867455
cell
0.04313184605908032
interaction
0.04290420204076167
surface
0.04268994884705
binding
0.027384236321272664
synthesized
0.02111733040520635
activity
0.01912209753876644
mechanism
0.01663140416186829
higher
0.01585473633466349
adsorption
0.009815474436915826
stability
0.00551701973807547
design
0.004593052840193899
formation
9.641393717025094E-4
promising
6.159779319210477E-4
applied
0.0
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