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Application
Discovery Studio
0.38832782759163126
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03866587957497048
Amorphous Cell
0.15249901613537978
Antibody
1.967729240456513E-4
Blends
0.004476584022038568
CASTEP
0.631198347107438
CDOCKER
0.09976387249114523
CHARMm
0.16504329004329005
COMPASS
0.2689393939393939
COMPASS III
0.008805588351042896
COSMOSim3D
4.919323101141283E-5
COSMObase
5.903187721369539E-4
COSMOconf
0.0011806375442739079
COSMOmic
6.395120031483668E-4
COSMOperm
5.903187721369539E-4
COSMOplex
1.4757969303423848E-4
COSMOquick
0.0010330578512396695
COSMOtherm
0.0690181031090122
Catalyst
0.13119834710743802
Classical Simulations
0.7424734356552538
Conformers
0.0036402990948445494
Crystallization
0.07674144037780402
DFTB Plus
0.003394332939787485
DMol3
0.3853305785123967
DPD
0.0111176702085793
Discover
0.04274891774891775
Equilibria
0.0
Forcite
0.2737603305785124
GULP
0.09941951987406533
Kinetix
4.919323101141283E-5
LUDI
0.011462022825659189
LibDock
0.03079496261314443
LigandFit
0.027203856749311296
MCSS
0.0019185360094451003
MODELER
0.1752262888626525
MesoDyn
0.0065426997245179065
Mesocite
0.005706414797323888
Mesoscale
0.02046438410074774
Morphology
0.0172668240850059
ONETEP
0.005509641873278237
Polymorph
0.005312868949232586
QMERA
4.4273907910271547E-4
QSAR
0.004132231404958678
Quantum Mechanics
1.0
Reflex
0.05032467532467533
Reflex Plus
0.0054604486422668245
Reflex QPA
2.9515938606847696E-4
Semi-empirical
0.008903974813065723
Sorption
0.03251672569854388
Synthia
0.0015249901613537977
TURBOMOLE
0.0011806375442739079
VAMP
0.004968516332152696
Visualization
0.3247245179063361
X-Cell
0.006247540338449429
ZDOCK
0.016774891774891776
Year
2002
0.0
2003
0.019942473633748802
2004
0.07497603068072867
2005
0.0947267497603068
2006
0.12981783317353787
2007
0.1311601150527325
2008
0.22665388302972195
2009
0.2713326941514861
2010
0.34343240651965484
2011
0.3129434324065197
2012
0.3975071907957814
2013
0.5482262703739214
2014
0.6701821668264621
2015
0.62320230105465
2016
0.5514860977948226
2017
0.6174496644295302
2018
0.4648130393096836
2019
0.43087248322147653
2020
0.5702780441035474
2021
0.37085330776605946
2022
1.0
2023
0.9720038350910835
2024
0.25675934803451583
2025
0.14132310642377757
2026
0.05215723873441994
2027
7.670182166826462E-4
Keywords
target
1.0
between
0.1938011291623459
energy
0.13045281714483237
experimental
0.1126397050351423
potential
0.08549372047470907
analysis
0.0755847447862657
chemical
0.064707915658486
well
0.059868648461804355
surface
0.051664938356953564
novel
0.04701002419633599
visualization
0.039313284940661365
interaction
0.03811499020624496
cell
0.032008295886622885
docking
0.026039866344048854
binding
0.019334024657218573
higher
0.014771287014633021
synthesized
0.014725198755617007
applied
0.013503859891692591
adsorption
0.012098167991704113
activity
0.01138379997695587
mechanism
0.009747666781887314
formation
0.005691899988477935
design
0.002097015785228713
temperature
0.002097015785228713
stable
0.0
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