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Application
Discovery Studio
0.3792969458332254
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04157987174774333
Amorphous Cell
0.15823224278070497
Antibody
2.0422333864314013E-4
Blends
0.004697136788792224
CASTEP
0.6308050484009312
CDOCKER
0.09569905648817546
CHARMm
0.1543111546787567
COMPASS
0.2781930318996855
COMPASS III
0.010252011599885634
COSMOSim3D
4.084466772862803E-5
COSMObase
5.309806804721643E-4
COSMOconf
0.0011436506964015848
COSMOmic
7.352040191153045E-4
COSMOperm
6.535146836580485E-4
COSMOplex
1.6337867091451212E-4
COSMOquick
0.0011844953641302128
COSMOtherm
0.06890495445819549
Catalyst
0.11783686639709186
Classical Simulations
0.7463954580729486
Conformers
0.0036351754278478943
Crystallization
0.08021892741902545
DFTB Plus
0.0036351754278478943
DMol3
0.38549197402279134
DPD
0.010946370951272311
Discover
0.04170240575092922
Equilibria
0.0
Forcite
0.28909855818322916
GULP
0.09819058121962178
Kinetix
1.2253400318588408E-4
LUDI
0.010252011599885634
LibDock
0.030388432790099253
LigandFit
0.024098353959890538
MCSS
0.0018380100477882611
MODELER
0.16341951558224074
MesoDyn
0.0064126128333946006
Mesocite
0.006330923497937345
Mesoscale
0.020544867867499896
Morphology
0.01825756647469673
ONETEP
0.005473185475636156
Polymorph
0.005228117469264388
QMERA
6.943593513866765E-4
QSAR
0.0041661561083200585
Quantum Mechanics
1.0
Reflex
0.05305722337948781
Reflex Plus
0.005636564146550668
Reflex QPA
2.4506800637176816E-4
Semi-empirical
0.00951680758077033
Sorption
0.03430952089204754
Synthia
0.0016746313768737492
TURBOMOLE
0.0011028060286729568
VAMP
0.005105583466078503
Visualization
0.3376628681125679
X-Cell
0.00600416615610832
ZDOCK
0.016828003104194748
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
0.5068235294117647
2025
0.13066666666666665
2026
0.04847058823529412
2027
1.5686274509803922E-4
Keywords
target
1.0
between
0.20328160362107986
energy
0.14072098286453283
experimental
0.11659392175881021
potential
0.09452796637568704
analysis
0.08060539928871646
chemical
0.06375282896863886
well
0.06144924021985128
surface
0.05463950856773359
novel
0.04772874232137084
visualization
0.045809085030714514
interaction
0.040252182347235696
cell
0.03437196896217265
docking
0.028188651794374395
binding
0.016791949563530553
higher
0.015599741351438733
adsorption
0.014609602327837052
synthesized
0.012770772712576785
applied
0.010285321694148076
mechanism
0.010184287099903006
activity
0.008102974458454575
formation
0.0045263498221791145
design
2.4248302618816683E-4
temperature
2.0206918849013903E-4
stable
0.0
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