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Application
Discovery Studio
0.4857309260337799
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0463302752293578
Amorphous Cell
0.1646788990825688
Antibody
4.5871559633027525E-4
Blends
0.003211009174311927
CASTEP
0.6293577981651376
CDOCKER
0.13348623853211009
CHARMm
0.19724770642201836
COMPASS
0.281651376146789
COMPASS III
0.007339449541284404
COSMObase
0.0
COSMOconf
0.0013761467889908258
COSMOmic
9.174311926605505E-4
COSMOperm
4.5871559633027525E-4
COSMOquick
0.001834862385321101
COSMOtherm
0.07889908256880734
Catalyst
0.16743119266055045
Classical Simulations
0.7922018348623853
Conformers
0.0013761467889908258
Crystallization
0.08256880733944955
DFTB Plus
0.0022935779816513763
DMol3
0.3908256880733945
DPD
0.01055045871559633
Discover
0.0408256880733945
Forcite
0.27889908256880735
GULP
0.0926605504587156
LUDI
0.015596330275229359
LibDock
0.04036697247706422
LigandFit
0.02431192660550459
MCSS
0.0027522935779816515
MODELER
0.21146788990825688
MesoDyn
0.006880733944954129
Mesocite
0.005045871559633028
Mesoscale
0.020642201834862386
Morphology
0.019724770642201836
ONETEP
0.005963302752293578
Polymorph
0.0045871559633027525
QSAR
9.174311926605505E-4
Quantum Mechanics
1.0
Reflex
0.05321100917431193
Reflex Plus
0.005963302752293578
Reflex QPA
0.0
Semi-empirical
0.006422018348623854
Sorption
0.03302752293577982
Synthia
9.174311926605505E-4
TURBOMOLE
9.174311926605505E-4
VAMP
0.003669724770642202
Visualization
0.41100917431192663
X-Cell
0.006880733944954129
ZDOCK
0.015137614678899083
Year
2002
0.0
2003
0.03308270676691729
2004
0.06315789473684211
2005
0.07067669172932331
2006
0.0887218045112782
2007
0.11428571428571428
2008
0.11127819548872181
2009
0.04962406015037594
2010
0.07969924812030076
2011
0.1849624060150376
2012
0.46466165413533833
2013
0.7338345864661654
2014
0.3112781954887218
2015
0.33533834586466166
2016
1.0
2017
0.9443609022556391
2018
0.3849624060150376
2019
0.7473684210526316
2020
0.362406015037594
2021
0.4120300751879699
2022
0.843609022556391
2023
0.6842105263157895
2024
0.2721804511278195
2025
0.10075187969924812
2026
0.03759398496240601
2027
0.0
Keywords
target
1.0
between
0.18851164626924596
energy
0.12455586261350178
experimental
0.10442163442558232
potential
0.09692064745361231
analysis
0.08389261744966443
chemical
0.07204895380971181
novel
0.0698776154757205
visualization
0.06810106592972759
well
0.0606000789577576
surface
0.044611133043821555
docking
0.04421634425582313
interaction
0.04145282273983419
cell
0.036320568495854716
binding
0.030990919857876036
activity
0.02664824318989341
higher
0.020331622581918674
synthesized
0.0189498618239242
mechanism
0.016383734701934466
adsorption
0.011251480457954995
applied
0.007895775759968417
design
0.006119226213975523
formation
0.00493485984998026
synthesis
1.9739439399921041E-4
stable
0.0
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