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Application
Discovery Studio
0.9857433808553971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046296296296296294
Amorphous Cell
0.18209876543209877
CASTEP
0.5895061728395061
CDOCKER
0.20679012345679013
CHARMm
0.39197530864197533
COMPASS
0.29012345679012347
COMPASS III
0.024691358024691357
COSMOperm
0.0
COSMOtherm
0.046296296296296294
Catalyst
0.2993827160493827
Classical Simulations
1.0
Conformers
0.006172839506172839
Crystallization
0.07407407407407407
DFTB Plus
0.0030864197530864196
DMol3
0.25617283950617287
DPD
0.015432098765432098
Discover
0.015432098765432098
Forcite
0.36728395061728397
GULP
0.08333333333333333
LUDI
0.030864197530864196
LibDock
0.06481481481481481
LigandFit
0.08641975308641975
MCSS
0.0
MODELER
0.41975308641975306
Mesocite
0.018518518518518517
Mesoscale
0.021604938271604937
Morphology
0.009259259259259259
ONETEP
0.012345679012345678
QSAR
0.0
Quantum Mechanics
0.8518518518518519
Reflex
0.05864197530864197
Reflex Plus
0.0030864197530864196
Semi-empirical
0.006172839506172839
Sorption
0.015432098765432098
VAMP
0.0
Visualization
0.691358024691358
X-Cell
0.0030864197530864196
ZDOCK
0.033950617283950615
Year
2003
0.0
2005
0.01675977653631285
2006
0.0223463687150838
2007
0.05027932960893855
2008
0.0670391061452514
2009
0.0670391061452514
2010
0.061452513966480445
2011
0.055865921787709494
2012
0.0111731843575419
2013
0.19553072625698323
2014
0.6759776536312849
2015
0.44692737430167595
2016
0.12290502793296089
2017
0.08379888268156424
2018
0.12849162011173185
2019
0.07262569832402235
2020
0.2849162011173184
2021
0.7374301675977654
2022
1.0
2023
0.4022346368715084
2024
0.5195530726256983
2025
0.329608938547486
2026
0.11173184357541899
Keywords
target
1.0
between
0.16371681415929204
potential
0.13053097345132744
docking
0.12168141592920353
visualization
0.11946902654867257
analysis
0.10730088495575221
novel
0.10730088495575221
binding
0.07300884955752213
activity
0.06415929203539823
interaction
0.061946902654867256
energy
0.05530973451327434
experimental
0.04756637168141593
cell
0.02765486725663717
synthesis
0.02765486725663717
synthesized
0.02765486725663717
chemical
0.01991150442477876
design
0.01991150442477876
protein
0.01991150442477876
modeler
0.018805309734513276
mechanism
0.008849557522123894
well
0.008849557522123894
surface
0.004424778761061947
catalyst
0.00331858407079646
role
0.00331858407079646
formation
0.0
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