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Application
Discovery Studio
0.3773063194409532
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038578961976131004
Amorphous Cell
0.15982712818682843
Antibody
3.1719598747075847E-4
Blends
0.005114785297965981
CASTEP
0.6386741207723722
CDOCKER
0.09745846715039055
CHARMm
0.15312636295150867
COMPASS
0.28052020141945205
COMPASS III
0.0095555291225566
COSMOSim3D
3.964949843384481E-5
COSMObase
4.7579398120613773E-4
COSMOconf
0.0011498354545814995
COSMOmic
5.947424765076722E-4
COSMOperm
5.947424765076722E-4
COSMOplex
2.3789699060306887E-4
COSMOquick
0.0012291344514491892
COSMOtherm
0.07021926172633916
Cantera
0.0
Catalyst
0.11280282304428849
Classical Simulations
0.7417231672019349
Conformers
0.003766702351215257
Crystallization
0.08044883232227112
DFTB Plus
0.004440743824590619
DMol3
0.3777407715792395
DPD
0.011815550533285753
Discover
0.04083898338686016
Equilibria
0.0
Forcite
0.2896792355576702
GULP
0.09416755878038142
Kinetix
7.929899686768962E-5
LUDI
0.00963482811942429
LibDock
0.03088695927996511
LigandFit
0.023432853574402283
MCSS
0.001863526426390706
MODELER
0.1622853970897268
MesoDyn
0.0061456722572459455
Mesocite
0.006185321755679791
Mesoscale
0.02101423416993775
Morphology
0.018476666270171683
ONETEP
0.0053923317870028945
Polymorph
0.0053923317870028945
QMERA
5.947424765076722E-4
QSAR
0.004044248840252171
Quantum Mechanics
1.0
Reflex
0.052773482415447444
Reflex Plus
0.005630228777605963
Reflex QPA
2.3789699060306887E-4
Semi-empirical
0.009872725110027358
Sorption
0.03358312517346656
Synthia
0.0016652789342214821
TURBOMOLE
0.00107053645771381
VAMP
0.0047579398120613774
Visualization
0.34237341897624995
X-Cell
0.005788826771341343
ZDOCK
0.015939098370405615
Year
2003
0.0
2004
0.04800577513084281
2005
0.06785778740299585
2006
0.10106478974914275
2007
0.10232809962100704
2008
0.19220357336220897
2009
0.23425374481140587
2010
0.3003068038260242
2011
0.2638512903807977
2012
0.35282439992781084
2013
0.49611983396498827
2014
0.6099981952716116
2015
0.6574625518859412
2016
0.6993322504963003
2017
0.7637610539613788
2018
0.8861216386933767
2019
0.530229200505324
2020
0.6986103591409493
2021
0.6134271792095289
2022
0.9898935210250858
2023
1.0
2024
0.6648619382782891
2025
0.05847319978343259
2026
0.015159718462371413
Keywords
target
1.0
between
0.19408554243706838
energy
0.13059701492537312
experimental
0.10908145837974308
potential
0.08929234424890473
analysis
0.07624192470483404
chemical
0.06205910744783545
well
0.05734387762679142
surface
0.0503267245860251
novel
0.04750501225217198
visualization
0.04568575035271404
interaction
0.037536199599019826
cell
0.03282096977797579
docking
0.027994356575332294
higher
0.016132026434989233
binding
0.01527808717606
synthesized
0.014962500928194847
adsorption
0.012326427563674167
mechanism
0.012289299769807678
applied
0.010581421251949209
activity
0.010507165664216233
formation
0.004622410336377812
temperature
0.002933095715452588
design
0.0023204871166555285
stable
0.0
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