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Application
Discovery Studio
0.3867225982775606
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03764288529759559
Amorphous Cell
0.14776310603074497
Antibody
2.463539613716989E-4
Blends
0.0043358297201418995
CASTEP
0.6227828143476547
CDOCKER
0.09804887662593614
CHARMm
0.16495861253448957
COMPASS
0.25970634607804494
COMPASS III
0.008326763894363421
COSMOSim3D
4.927079227433977E-5
COSMObase
5.419787150177374E-4
COSMOconf
0.0012317698068584943
COSMOmic
6.897910918407568E-4
COSMOperm
5.912495072920772E-4
COSMOplex
1.478123768230193E-4
COSMOquick
0.0011332282223098147
COSMOtherm
0.06873275522270399
Catalyst
0.1312081198265668
Classical Simulations
0.7308336618052819
Conformers
0.003646038628301143
Crystallization
0.07415254237288135
DFTB Plus
0.003251872290106425
DMol3
0.39318092234923135
DPD
0.01074103271580607
Discover
0.04350610957824202
Equilibria
0.0
Forcite
0.2616279069767442
GULP
0.1033208513992905
Kinetix
0.0
LUDI
0.011529365392195507
LibDock
0.030252266456444618
LigandFit
0.02754237288135593
MCSS
0.001921560898699251
MODELER
0.17806464327946395
MesoDyn
0.006553015372487189
Mesocite
0.005616870319274734
Mesoscale
0.020053212455656288
Morphology
0.016505715411903824
ONETEP
0.0058632242806464325
Polymorph
0.004976350019708317
QMERA
4.927079227433977E-4
QSAR
0.0044343713046905795
Quantum Mechanics
1.0
Reflex
0.048728813559322036
Reflex Plus
0.0058632242806464325
Reflex QPA
2.463539613716989E-4
Semi-empirical
0.009312179739850216
Sorption
0.031040599132834055
Synthia
0.0015766653527788726
TURBOMOLE
0.0011824990145841545
VAMP
0.005469057942451715
Visualization
0.3141998423334647
X-Cell
0.00645447378793851
ZDOCK
0.016702798581001183
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3279549718574109
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.5508442776735459
2016
0.5634146341463414
2017
0.5131332082551595
2018
0.399624765478424
2019
0.39061913696060035
2020
0.5279549718574109
2021
0.32626641651031896
2022
1.0
2023
0.8947467166979363
2024
0.17110694183864916
2025
0.1420262664165103
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20633627182260414
energy
0.1412697236832358
experimental
0.12203373089364644
potential
0.08746326888411488
analysis
0.07825271007728968
chemical
0.06958540138775712
well
0.06375780922043608
surface
0.055831296145393484
novel
0.046497271402819965
interaction
0.04094130429414525
visualization
0.03889176976072302
cell
0.03291601847050399
docking
0.025038891769760725
binding
0.021606538755957232
higher
0.014865298664098575
applied
0.01274168456922735
adsorption
0.012642911820628688
synthesized
0.010988468281601107
activity
0.010395831790009136
mechanism
0.009976047608464824
formation
0.007358569770600292
temperature
0.001456898041830259
stable
4.4447736869397735E-4
design
0.0
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