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Application
Discovery Studio
0.4147410358565737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028708133971291867
Amorphous Cell
0.12679425837320574
Blends
0.0029904306220095694
CASTEP
0.618421052631579
CDOCKER
0.0950956937799043
CHARMm
0.1674641148325359
COMPASS
0.20813397129186603
COMPASS III
0.004784688995215311
COSMObase
5.980861244019139E-4
COSMOconf
5.980861244019139E-4
COSMOperm
0.0
COSMOquick
0.0011961722488038277
COSMOtherm
0.05562200956937799
Catalyst
0.12799043062200957
Classical Simulations
0.666267942583732
Conformers
0.0035885167464114833
Crystallization
0.05741626794258373
DFTB Plus
0.0029904306220095694
DMol3
0.39354066985645936
DPD
0.01076555023923445
Discover
0.039473684210526314
Forcite
0.21889952153110048
GULP
0.11423444976076555
LUDI
0.014952153110047847
LibDock
0.026913875598086126
LigandFit
0.03289473684210526
MCSS
5.980861244019139E-4
MODELER
0.1854066985645933
MesoDyn
0.004186602870813397
Mesocite
0.00777511961722488
Mesoscale
0.019736842105263157
Morphology
0.008971291866028708
ONETEP
0.007177033492822967
Polymorph
0.0023923444976076554
QMERA
5.980861244019139E-4
QSAR
0.0029904306220095694
Quantum Mechanics
1.0
Reflex
0.042464114832535885
Reflex Plus
0.005382775119617225
Semi-empirical
0.008971291866028708
Sorption
0.022129186602870814
Synthia
5.980861244019139E-4
TURBOMOLE
5.980861244019139E-4
VAMP
0.004186602870813397
Visualization
0.31698564593301437
X-Cell
0.008373205741626795
ZDOCK
0.013157894736842105
Year
2003
0.0
2004
0.10501193317422435
2005
0.0954653937947494
2006
0.15513126491646778
2007
0.20047732696897375
2008
0.3747016706443914
2009
0.6205250596658711
2010
0.6085918854415274
2011
0.7326968973747017
2012
0.23389021479713604
2013
0.12171837708830549
2014
0.6897374701670644
2015
0.568019093078759
2016
0.08353221957040573
2017
0.5990453460620525
2018
0.7971360381861575
2019
0.1026252983293556
2020
0.4510739856801909
2021
0.3198090692124105
2022
1.0
2023
0.5298329355608592
2024
0.2100238663484487
2025
0.1288782816229117
2026
0.03579952267303103
Keywords
target
1.0
between
0.1851100811123986
energy
0.1115295480880649
experimental
0.10631517960602549
potential
0.0816917728852839
analysis
0.0776361529548088
chemical
0.06633835457705678
well
0.05706836616454229
surface
0.05590961761297798
visualization
0.04490150637311703
novel
0.04084588644264195
interaction
0.03968713789107764
binding
0.033893395133256086
cell
0.02954808806488992
docking
0.028968713789107765
formation
0.01738122827346466
applied
0.013615295480880649
activity
0.012456546929316338
higher
0.008980301274623407
synthesized
0.007821552723059096
role
0.005504055619930475
mechanism
0.002317497103128621
adsorption
5.793742757821553E-4
stable
2.8968713789107763E-4
design
0.0
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