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Application
Discovery Studio
0.5481927710843374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0526634382566586
Amorphous Cell
0.16707021791767554
Antibody
3.026634382566586E-4
Blends
0.001513317191283293
CASTEP
0.6213680387409201
CDOCKER
0.13256658595641646
CHARMm
0.2557506053268765
COMPASS
0.2845036319612591
COMPASS III
0.00847457627118644
COSMObase
9.079903147699758E-4
COSMOconf
0.001513317191283293
COSMOmic
6.053268765133172E-4
COSMOperm
9.079903147699758E-4
COSMOquick
9.079903147699758E-4
COSMOtherm
0.07203389830508475
Catalyst
0.19763922518159807
Classical Simulations
0.885593220338983
Conformers
9.079903147699758E-4
Crystallization
0.08323244552058111
DFTB Plus
0.002421307506053269
DMol3
0.3976997578692494
DPD
0.010290556900726392
Discover
0.041767554479418885
Forcite
0.312046004842615
GULP
0.11380145278450363
LUDI
0.020278450363196126
LibDock
0.03722760290556901
LigandFit
0.05417675544794189
MCSS
0.0036319612590799033
MODELER
0.2608958837772397
MesoDyn
0.006053268765133172
Mesocite
0.006355932203389831
Mesoscale
0.018159806295399514
Morphology
0.019975786924939468
ONETEP
0.0069612590799031475
Polymorph
0.0033292978208232446
QMERA
3.026634382566586E-4
QSAR
0.003026634382566586
Quantum Mechanics
1.0
Reflex
0.056295399515738496
Reflex Plus
0.005145278450363196
Reflex QPA
0.0
Semi-empirical
0.0069612590799031475
Sorption
0.034200968523002424
Synthia
6.053268765133172E-4
TURBOMOLE
0.0012106537530266344
VAMP
0.0036319612590799033
Visualization
0.41222760290556903
X-Cell
0.007566585956416465
ZDOCK
0.01937046004842615
Year
2002
0.0
2003
0.09628217349857007
2004
0.18398474737845566
2005
0.23546234509056244
2006
0.31839847473784555
2007
0.32507149666348906
2008
0.21544327931363202
2009
0.12106768350810296
2010
0.16205910390848427
2011
0.09532888465204957
2012
0.1744518589132507
2013
0.5176358436606292
2014
0.555767397521449
2015
0.555767397521449
2016
0.340324118207817
2017
0.2869399428026692
2018
0.11725452812202097
2019
0.38894184938036225
2020
0.8474737845567207
2021
0.8131553860819828
2022
1.0
2023
0.3841754051477598
2024
0.3098188751191611
2025
0.34699714013346045
2026
0.12392755004766444
2027
9.532888465204957E-4
Keywords
target
1.0
between
0.19029850746268656
energy
0.12039800995024875
potential
0.10310945273631841
experimental
0.09465174129353233
analysis
0.08420398009950249
novel
0.06666666666666667
chemical
0.06206467661691542
visualization
0.05771144278606965
well
0.05385572139303483
surface
0.049253731343283584
docking
0.04626865671641791
binding
0.041791044776119404
interaction
0.03781094527363184
cell
0.032587064676616914
activity
0.029477611940298507
applied
0.01579601990049751
synthesized
0.014925373134328358
mechanism
0.012437810945273632
design
0.01082089552238806
higher
0.010696517412935324
adsorption
0.00808457711442786
formation
0.001616915422885572
role
0.0014925373134328358
synthesis
0.0
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