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Application
Discovery Studio
0.37671867758380967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041805612037413585
Amorphous Cell
0.15904839365595771
Antibody
2.0333468889792598E-4
Blends
0.004676697844652297
CASTEP
0.6313135420902806
CDOCKER
0.09528263521756812
CHARMm
0.1536396909312729
COMPASS
0.27986986579910533
COMPASS III
0.010288735258235055
COSMOSim3D
4.0666937779585194E-5
COSMObase
5.286701911346076E-4
COSMOconf
0.0011793411956079708
COSMOmic
7.320048800325336E-4
COSMOperm
6.506710044733631E-4
COSMOplex
1.6266775111834078E-4
COSMOquick
0.0011793411956079708
COSMOtherm
0.06905246034973567
Catalyst
0.11732411549410329
Classical Simulations
0.7483123220821473
Conformers
0.0036193574623830825
Crystallization
0.08056120374135828
DFTB Plus
0.0036600244001626678
DMol3
0.3849938999593331
DPD
0.010898739324928833
Discover
0.041520943472956484
Equilibria
0.0
Forcite
0.2914599430662871
GULP
0.09800732004880032
Kinetix
1.220008133387556E-4
LUDI
0.010207401382675884
LibDock
0.030256201708011386
LigandFit
0.023993493289955266
MCSS
0.0018300122000813339
MODELER
0.16270841805612038
MesoDyn
0.006384709231394876
Mesocite
0.006344042293615291
Mesoscale
0.02049613664091094
Morphology
0.018259455063033753
ONETEP
0.005449369662464417
Polymorph
0.005205368035786905
QMERA
6.913379422529484E-4
QSAR
0.00414802765351769
Quantum Mechanics
1.0
Reflex
0.05343635624237495
Reflex Plus
0.005612037413582757
Reflex QPA
2.440016266775112E-4
Semi-empirical
0.00955673037820252
Sorption
0.03448556323708825
Synthia
0.0016673444489629932
TURBOMOLE
0.0010980073200488004
VAMP
0.005124034160227735
Visualization
0.33672224481496543
X-Cell
0.005978039853599024
ZDOCK
0.016754778365189103
Year
2002
0.0
2003
0.01819607843137255
2004
0.07137254901960784
2005
0.08972549019607844
2006
0.12407843137254902
2007
0.1468235294117647
2008
0.20737254901960783
2009
0.2415686274509804
2010
0.29976470588235293
2011
0.27419607843137256
2012
0.34290196078431373
2013
0.4688627450980392
2014
0.579921568627451
2015
0.5331764705882353
2016
0.47262745098039216
2017
0.524235294117647
2018
0.5745882352941176
2019
0.6150588235294118
2020
0.5728627450980392
2021
0.47341176470588237
2022
1.0
2023
0.8225882352941176
2024
0.5389803921568628
2025
0.1385098039215686
2026
0.04862745098039216
2027
1.5686274509803922E-4
Keywords
target
1.0
between
0.20307376636961638
energy
0.14105529963187222
experimental
0.11651344772786708
potential
0.09468729255094446
analysis
0.08044497193780048
chemical
0.0635271871416789
well
0.06115346703948824
surface
0.054857073887067245
novel
0.04757498340407556
visualization
0.04524149584598982
interaction
0.040051497656454306
cell
0.03449940656997445
docking
0.02745871135161232
binding
0.016233831546337833
higher
0.01546941320834423
adsorption
0.015006738951137575
synthesized
0.012753716481261692
mechanism
0.01031964756291364
applied
0.010158717386493935
activity
0.007603950835831104
formation
0.0045865100279616185
temperature
2.2127899257709562E-4
design
1.2069763231477942E-4
stable
0.0
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