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Application
Discovery Studio
0.4061969624439706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03686912460830722
Amorphous Cell
0.142342822854857
Antibody
2.000133342222815E-4
Blends
0.0034668977931862125
CASTEP
0.6153743582905528
CDOCKER
0.09933995599706646
CHARMm
0.1801453430228682
COMPASS
0.24748316554436964
COMPASS III
0.008267217814520968
COSMOSim3D
6.667111140742716E-5
COSMObase
5.333688912594173E-4
COSMOconf
0.0010667377825188346
COSMOmic
6.667111140742716E-4
COSMOperm
6.000400026668444E-4
COSMOplex
6.667111140742716E-5
COSMOquick
0.0010000666711114075
COSMOtherm
0.06600440029335289
Catalyst
0.142342822854857
Classical Simulations
0.728581905460364
Conformers
0.0026668444562970863
Crystallization
0.0692046136409094
DFTB Plus
0.0029335289019267953
DMol3
0.4006267084472298
DPD
0.010000666711114074
Discover
0.0432028801920128
Forcite
0.2510834055603707
GULP
0.10847389825988399
Kinetix
0.0
LUDI
0.01386759117274485
LibDock
0.03033535569037936
LigandFit
0.03220214680978732
MCSS
0.0023334888992599507
MODELER
0.18994599639975998
MesoDyn
0.006800453363557571
Mesocite
0.0054670311354090275
Mesoscale
0.019134608973931596
Morphology
0.01593439562637509
ONETEP
0.005267017801186746
Polymorph
0.003733582238815921
QMERA
4.6669777985199013E-4
QSAR
0.003933595573038203
Quantum Mechanics
1.0
Reflex
0.046403093539569305
Reflex Plus
0.005333688912594173
Reflex QPA
6.667111140742716E-5
Semi-empirical
0.009267284485632375
Sorption
0.029268617907860523
Synthia
0.0017334488965931062
TURBOMOLE
0.0011334088939262618
VAMP
0.005667044469631309
Visualization
0.3055537035802387
X-Cell
0.006600440029335289
ZDOCK
0.016734448963264217
Year
2002
0.0
2003
0.02241545893719807
2004
0.08792270531400966
2005
0.11053140096618358
2006
0.15285024154589372
2007
0.1808695652173913
2008
0.2552657004830918
2009
0.2975845410628019
2010
0.36927536231884056
2011
0.3373913043478261
2012
0.3070531400966184
2013
0.39652173913043476
2014
0.4332367149758454
2015
0.27246376811594203
2016
0.36038647342995167
2017
0.36734299516908214
2018
0.23980676328502415
2019
0.19420289855072465
2020
0.3540096618357488
2021
0.3257971014492754
2022
1.0
2023
0.4067632850241546
2024
0.12985507246376812
2025
0.1451207729468599
2026
0.059710144927536235
2027
1.932367149758454E-4
Keywords
target
1.0
between
0.21101717659688674
energy
0.14623590982286636
experimental
0.12754965110037575
potential
0.09021068169618894
analysis
0.08350107353730542
chemical
0.07249731615673645
well
0.06756575415995705
surface
0.061057434245840043
novel
0.04894659151905529
interaction
0.04465244229736983
visualization
0.03891572732152442
cell
0.03297772410091251
binding
0.029220343531937736
docking
0.02693907675791734
applied
0.018451422436929682
adsorption
0.016304347826086956
higher
0.014761137949543746
activity
0.013687600644122383
mechanism
0.011741814278046162
synthesized
0.008856682769726247
formation
0.007347020933977455
stable
0.0032877079978529252
design
0.0010399892646269459
temperature
0.0
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