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Application
Discovery Studio
0.39486523234423737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03487299341902946
Amorphous Cell
0.1410910880127929
Antibody
2.460175902577034E-4
Blends
0.004489821022203087
CASTEP
0.6176886647395289
CDOCKER
0.09563933821268221
CHARMm
0.1698751460729442
COMPASS
0.249277323328618
COMPASS III
0.007073005719908974
COSMObase
6.150439756442585E-4
COSMOconf
0.001353096746417369
COSMOmic
4.920351805154068E-4
COSMOperm
4.920351805154068E-4
COSMOplex
1.8451319269327757E-4
COSMOquick
0.0010455747585952396
COSMOtherm
0.06617873177932222
Catalyst
0.13481763946122147
Classical Simulations
0.7204010086721201
Conformers
0.003874777046558829
Crystallization
0.07165262316255612
DFTB Plus
0.0033212374684789964
DMol3
0.39897902700043053
DPD
0.010209729995694692
Discover
0.04428316624638662
Equilibria
0.0
Forcite
0.24896980134079585
GULP
0.10837074850851836
Kinetix
0.0
LUDI
0.012239375115320746
LibDock
0.029214588843102282
LigandFit
0.03056768558951965
MCSS
0.0018451319269327756
MODELER
0.18592779383725935
MesoDyn
0.006457961744264715
Mesocite
0.005842917768620457
Mesoscale
0.019681407220616273
Morphology
0.015991143366750723
ONETEP
0.005104864997847346
Polymorph
0.004612829817331939
QMERA
5.535395780798327E-4
QSAR
0.004120794636816532
Quantum Mechanics
1.0
Reflex
0.04791192570268774
Reflex Plus
0.006150439756442585
Reflex QPA
1.8451319269327757E-4
Semi-empirical
0.009225659634663878
Sorption
0.02952211083092441
Synthia
0.001353096746417369
TURBOMOLE
0.0011685835537240913
VAMP
0.005227873792976198
Visualization
0.3072759702318716
X-Cell
0.0065809705393935665
ZDOCK
0.016360169752137277
Year
2002
0.0
2003
0.026001540832049308
2004
0.08590138674884437
2005
0.11036209553158706
2006
0.15273497688751925
2007
0.18046995377503852
2008
0.25500770416024654
2009
0.2969953775038521
2010
0.3659476117103236
2011
0.32607858243451465
2012
0.33647919876733434
2013
0.35631741140215717
2014
0.48921417565485364
2015
0.5564329738058552
2016
0.4167950693374422
2017
0.25597072419106315
2018
0.3307010785824345
2019
0.2971879815100154
2020
0.40658705701078585
2021
0.29198767334360554
2022
1.0
2023
0.4768875192604006
2024
0.1941448382126348
2025
0.08185670261941448
2026
0.04699537750385208
Keywords
target
1.0
between
0.20876528648581538
energy
0.1400148985039419
experimental
0.12412316096591967
potential
0.08743559500900118
analysis
0.07889999379229003
chemical
0.06943323607921038
well
0.06617418834192067
surface
0.057917934074120055
novel
0.04882363895958781
interaction
0.041902042336582034
visualization
0.038642994599292324
cell
0.03215593767459184
binding
0.025668880749891366
docking
0.02349618225836489
higher
0.01623316158669067
applied
0.015891737538022224
activity
0.013315537898069402
adsorption
0.013129306598795704
synthesized
0.010335837109690235
formation
0.008783909615742753
mechanism
0.008721832515984853
temperature
0.004003972934384505
stable
0.002265814141163325
design
0.0
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