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Application
Discovery Studio
0.38334986027224377
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03411131059245961
Amorphous Cell
0.13775721585416378
Antibody
2.071537080513741E-4
Blends
0.0038668692169589835
CASTEP
0.6227730976384477
CDOCKER
0.09287391244303272
CHARMm
0.1715923215025549
COMPASS
0.24575334898494683
COMPASS III
0.006697969893661096
COSMOSim3D
6.905123601712471E-5
COSMObase
6.214611241541223E-4
COSMOconf
9.667173042397459E-4
COSMOmic
4.8335865211987294E-4
COSMOperm
3.4525618008562355E-4
COSMOplex
0.0
COSMOquick
8.976660682226212E-4
COSMOtherm
0.06477005938406298
Catalyst
0.13361414169313632
Classical Simulations
0.7124706532246927
Conformers
0.003107305620770612
Crystallization
0.07139897804170695
DFTB Plus
0.0033835105648391105
DMol3
0.3932467891175252
DPD
0.01042673663858583
Discover
0.042673663858583066
Forcite
0.2431294020162961
GULP
0.10661510841044054
Kinetix
0.0
LUDI
0.012360171247065323
LibDock
0.028103853058969754
LigandFit
0.03176356856787736
MCSS
0.0017262809004281177
MODELER
0.17780693274409612
MesoDyn
0.006697969893661096
Mesocite
0.005247893937301478
Mesoscale
0.019472448556829166
Morphology
0.01601988675597293
ONETEP
0.004626432813147356
Polymorph
0.004281176633061732
QMERA
3.4525618008562355E-4
QSAR
0.0036597155089076096
Quantum Mechanics
1.0
Reflex
0.04847396768402154
Reflex Plus
0.0053169451733186025
Reflex QPA
6.905123601712471E-5
Semi-empirical
0.009252865626294711
Sorption
0.029139621599226628
Synthia
0.0013810247203424942
TURBOMOLE
9.667173042397459E-4
VAMP
0.0053169451733186025
Visualization
0.2960226488054136
X-Cell
0.006214611241541224
ZDOCK
0.01539842563181881
Year
2003
0.0
2004
0.051381108750241454
2005
0.07262893567703303
2006
0.10817075526366622
2007
0.10932972764149121
2008
0.20571759706393664
2009
0.2507243577361406
2010
0.32142167278346534
2011
0.2822097740003863
2012
0.37666602279312345
2013
0.3870967741935484
2014
0.40351554954606916
2015
0.3208421865945528
2016
0.3061618698087696
2017
0.25574657137338225
2018
0.2679157813405447
2019
0.08228703882557466
2020
0.3558045199922735
2021
0.2665636468997489
2022
1.0
2023
0.2654046745219239
2024
0.16785783272165347
2025
0.05717597063936643
2026
0.016225613289549932
Keywords
target
1.0
between
0.20041144070608535
energy
0.13428230141349792
experimental
0.1171278784259075
potential
0.07936823943194637
analysis
0.07505474815847103
chemical
0.06549870595261796
well
0.06078704625389873
surface
0.05511314619417347
novel
0.042504479394783995
interaction
0.03855597584444887
visualization
0.03195301612582122
cell
0.02684318800185812
binding
0.022098347601035236
docking
0.018481651071736677
applied
0.017253965093901386
higher
0.012973654522529696
adsorption
0.01294047382042604
activity
0.008958789567987258
synthesized
0.007764284292255624
mechanism
0.0074656579733227155
formation
0.00656977901652399
stable
0.002256287743048643
temperature
0.001493131594664543
crystal
0.0
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