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Application
Discovery Studio
0.38393731635651324
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02685546875
Amorphous Cell
0.1337890625
Antibody
0.0
Blends
0.0029296875
CASTEP
0.61279296875
CDOCKER
0.0908203125
CHARMm
0.1513671875
COMPASS
0.21728515625
COMPASS III
0.005859375
COSMObase
0.0
COSMOconf
4.8828125E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.00146484375
COSMOtherm
0.0576171875
Catalyst
0.1142578125
Classical Simulations
0.65625
Conformers
0.0048828125
Crystallization
0.0576171875
DFTB Plus
0.00341796875
DMol3
0.39990234375
DPD
0.0107421875
Discover
0.03955078125
Forcite
0.220703125
GULP
0.109375
LUDI
0.01220703125
LibDock
0.0244140625
LigandFit
0.02734375
MCSS
4.8828125E-4
MODELER
0.171875
MesoDyn
0.00439453125
Mesocite
0.0068359375
Mesoscale
0.01953125
Morphology
0.01123046875
ONETEP
0.00732421875
Polymorph
0.00390625
QMERA
9.765625E-4
QSAR
0.0029296875
Quantum Mechanics
1.0
Reflex
0.03955078125
Reflex Plus
0.00537109375
Semi-empirical
0.00927734375
Sorption
0.0244140625
Synthia
4.8828125E-4
TURBOMOLE
4.8828125E-4
VAMP
0.00390625
Visualization
0.30322265625
X-Cell
0.0078125
ZDOCK
0.01416015625
Year
2003
0.0
2004
0.13394919168591224
2005
0.10392609699769054
2006
0.17090069284064666
2007
0.22170900692840648
2008
0.40415704387990764
2009
0.651270207852194
2010
0.628175519630485
2011
0.7321016166281755
2012
0.2471131639722864
2013
0.11547344110854503
2014
0.8198614318706697
2015
0.836027713625866
2016
0.41570438799076215
2017
0.605080831408776
2018
0.8106235565819861
2019
0.14549653579676675
2020
0.6558891454965358
2021
0.3163972286374134
2022
1.0
2023
0.8106235565819861
2024
0.21016166281755197
2025
0.12240184757505773
2026
0.04157043879907621
Keywords
target
1.0
between
0.2014260249554367
energy
0.12783295136236314
experimental
0.12452253628724216
potential
0.08276037687802394
analysis
0.08046855105678635
chemical
0.06900942195059842
surface
0.0659536541889483
well
0.06264323911382735
interaction
0.046855105678635094
visualization
0.04583651642475172
novel
0.043799337916984975
cell
0.03310415075120957
binding
0.03208556149732621
docking
0.02826585179526356
formation
0.022663610898905017
applied
0.016042780748663103
activity
0.014514896867838044
higher
0.014005602240896359
synthesized
0.009167303284950344
mechanism
0.00789406671759613
adsorption
0.006875477463712758
role
0.006620830150241915
stable
0.006366182836771072
temperature
0.0
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