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Application
Discovery Studio
0.41820367223442617
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035721071632148965
Amorphous Cell
0.13775413262397873
Antibody
1.9000570017100514E-4
Blends
0.003926784470200772
CASTEP
0.6165051618215213
CDOCKER
0.10203306099182975
CHARMm
0.1811387674963582
COMPASS
0.24384064855278992
COMPASS III
0.007726898473620875
COSMOSim3D
6.333523339033504E-5
COSMObase
5.066818671226803E-4
COSMOconf
0.0011400342010260307
COSMOmic
6.333523339033504E-4
COSMOperm
5.700171005130154E-4
COSMOplex
0.0
COSMOquick
0.0010133637342453607
COSMOtherm
0.06580530749255811
Catalyst
0.14516435493064792
Classical Simulations
0.7253784280195072
Conformers
0.002660079802394072
Crystallization
0.06960542149597822
DFTB Plus
0.002850085502565077
DMol3
0.3995819874596238
DPD
0.010006966875672936
Discover
0.042751282538476154
Forcite
0.24586737602128064
GULP
0.1071632148964469
Kinetix
0.0
LUDI
0.01393375134587371
LibDock
0.030464247260751157
LigandFit
0.0319842928621192
MCSS
0.0022167331686617263
MODELER
0.1946291722084996
MesoDyn
0.006840205206156184
Mesocite
0.005573500538349484
Mesoscale
0.01931724618405219
Morphology
0.015517132180632085
ONETEP
0.005700171005130154
Polymorph
0.004370131103933118
QMERA
5.066818671226803E-4
QSAR
0.003926784470200772
Quantum Mechanics
1.0
Reflex
0.046298055608334915
Reflex Plus
0.005510165304959149
Reflex QPA
1.2667046678067008E-4
Semi-empirical
0.009120273608208246
Sorption
0.029450883526505794
Synthia
0.0016467160681487112
TURBOMOLE
0.0010766989676356958
VAMP
0.005573500538349484
Visualization
0.3145227690164038
X-Cell
0.006586864272594845
ZDOCK
0.017543859649122806
Year
2002
0.0
2003
0.02188679245283019
2004
0.08584905660377358
2005
0.1079245283018868
2006
0.1492452830188679
2007
0.17660377358490567
2008
0.24943396226415093
2009
0.29056603773584905
2010
0.36056603773584905
2011
0.32943396226415095
2012
0.41245283018867923
2013
0.5435849056603773
2014
0.35
2015
0.26547169811320753
2016
0.3516981132075472
2017
0.4052830188679245
2018
0.3373584905660377
2019
0.19075471698113208
2020
0.3466037735849057
2021
0.3183018867924528
2022
1.0
2023
0.41245283018867923
2024
0.12679245283018867
2025
0.14169811320754716
2026
0.05830188679245283
2027
1.8867924528301886E-4
Keywords
target
1.0
between
0.20965490992133975
energy
0.14447475260086273
experimental
0.12696650596295356
potential
0.090871606191322
analysis
0.08471834559756407
chemical
0.07291930981984268
well
0.06857396599847754
surface
0.05988327835574727
novel
0.05163664044658716
interaction
0.04510276579548338
visualization
0.04291423496574474
cell
0.032003298655163666
binding
0.031622684597817814
docking
0.030036792692210098
applied
0.01734965744734839
activity
0.016017508246637908
adsorption
0.01512940877949759
higher
0.014970819588936818
mechanism
0.010784064958132453
synthesized
0.010117990357777214
formation
0.007675716823141335
stable
0.0026960162395331133
design
0.002537427048972342
crystal
0.0
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