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Application
Discovery Studio
0.5523032629558541
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042804428044280446
Amorphous Cell
0.15055350553505534
Antibody
7.380073800738007E-4
Blends
0.002952029520295203
CASTEP
0.6095940959409594
CDOCKER
0.13800738007380073
CHARMm
0.22730627306273063
COMPASS
0.2523985239852399
COMPASS III
0.008118081180811807
COSMObase
0.0
COSMOconf
7.380073800738007E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0014760147601476014
COSMOtherm
0.08339483394833948
Catalyst
0.192619926199262
Classical Simulations
0.7918819188191882
Conformers
0.0
Crystallization
0.08044280442804429
DFTB Plus
7.380073800738007E-4
DMol3
0.4103321033210332
DPD
0.011808118081180811
Discover
0.037638376383763834
Forcite
0.24723247232472326
GULP
0.10627306273062731
LUDI
0.016974169741697416
LibDock
0.03837638376383764
LigandFit
0.033210332103321034
MCSS
0.0014760147601476014
MODELER
0.24059040590405903
MesoDyn
0.008856088560885609
Mesocite
0.0051660516605166054
Mesoscale
0.023616236162361623
Morphology
0.01845018450184502
ONETEP
0.004428044280442804
Polymorph
0.004428044280442804
QMERA
0.0
QSAR
0.0014760147601476014
Quantum Mechanics
1.0
Reflex
0.05239852398523985
Reflex Plus
0.005904059040590406
Reflex QPA
0.0
Semi-empirical
0.008856088560885609
Sorption
0.028044280442804426
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.006642066420664207
Visualization
0.4265682656826568
X-Cell
0.0051660516605166054
ZDOCK
0.016236162361623615
Year
2002
0.0017271157167530224
2003
0.044905008635578586
2004
0.0846286701208981
2005
0.08981001727115717
2006
0.10880829015544041
2007
0.18998272884283246
2008
0.15544041450777202
2009
0.06217616580310881
2010
0.1070811744386874
2011
0.22625215889464595
2012
0.45595854922279794
2013
0.49740932642487046
2014
0.34196891191709844
2015
0.3903281519861831
2016
0.5716753022452504
2017
0.385146804835924
2018
0.17789291882556132
2019
0.19343696027633853
2020
0.3229706390328152
2021
0.21761658031088082
2022
1.0
2023
0.20552677029360966
2024
0.14853195164075994
2025
0.11398963730569948
2026
0.05181347150259067
2027
0.0
Keywords
target
1.0
between
0.19283106538333886
energy
0.12877530700298706
experimental
0.10819780949220047
potential
0.0965814802522403
analysis
0.0899435778294059
chemical
0.07699966810487886
visualization
0.07633587786259542
novel
0.07567208762031198
well
0.06372386325921009
surface
0.05609027547295055
interaction
0.04513773647527381
binding
0.0448058413541321
docking
0.04447394623299038
cell
0.036176568204447396
activity
0.030866246266179887
higher
0.0172585462993694
mechanism
0.013939595087952207
applied
0.010620643876535016
synthesized
0.00829737802854298
role
0.007965482907401261
adsorption
0.005642217059409226
catalyst
0.001659475605708596
synthesis
3.3189512114171923E-4
protein
0.0
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