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Application
Discovery Studio
0.38825840244434745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040220786444739205
Amorphous Cell
0.15467887552950238
Antibody
2.1394035342946387E-4
Blends
0.00462111163407642
CASTEP
0.6288562748705661
CDOCKER
0.0970861323862907
CHARMm
0.1581019211843738
COMPASS
0.2732018313294254
COMPASS III
0.009841256257755338
COSMOSim3D
4.278807068589277E-5
COSMObase
5.134568482307132E-4
COSMOconf
0.0011980659792049976
COSMOmic
7.273972016601771E-4
COSMOperm
6.418210602883916E-4
COSMOplex
1.711522827435711E-4
COSMOquick
0.0012408540498908905
COSMOtherm
0.06931667451114629
Catalyst
0.12164648495999315
Classical Simulations
0.742244662188182
Conformers
0.003508621796243207
Crystallization
0.0781738051431261
DFTB Plus
0.0036797740789867783
DMol3
0.3874459800607591
DPD
0.011039322236960336
Discover
0.04197509734286081
Equilibria
0.0
Forcite
0.281716657395918
GULP
0.09931111206195713
Kinetix
8.557614137178554E-5
LUDI
0.010739805742159086
LibDock
0.030593470540413333
LigandFit
0.025116597492619058
MCSS
0.0019254631808651747
MODELER
0.17021094518848146
MesoDyn
0.006460998673569808
Mesocite
0.006033117966710881
Mesoscale
0.020452697787856744
Morphology
0.01771426126395961
ONETEP
0.00556244918916606
Polymorph
0.0051345684823071325
QMERA
6.418210602883916E-4
QSAR
0.0043215951392751705
Quantum Mechanics
1.0
Reflex
0.05177356552993025
Reflex Plus
0.005605237259851953
Reflex QPA
2.567284241153566E-4
Semi-empirical
0.009498951692268196
Sorption
0.03346027127636815
Synthia
0.0016259466860639254
TURBOMOLE
0.001112489837833212
VAMP
0.00509178041162124
Visualization
0.33828248684266826
X-Cell
0.006075906037396774
ZDOCK
0.01698686406229943
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6194318372835771
2015
0.493528324088082
2016
0.5056311985207598
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.6189275508488822
2020
0.5148764498234998
2021
0.5069759623466129
2022
1.0
2023
0.8243402252479408
2024
0.4706673390485796
2025
0.131450663977139
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20399754907139386
energy
0.14097065224281097
experimental
0.11753892962031735
potential
0.09387479135413805
analysis
0.08119757442582771
chemical
0.06556234021424497
well
0.06232964989752583
surface
0.054638804961017556
novel
0.048152295632698766
visualization
0.046969088719389804
interaction
0.04084176720403981
cell
0.03422848570643791
docking
0.030256291068900674
binding
0.01914259756174861
higher
0.01586764985526844
adsorption
0.013775909062097235
synthesized
0.012951889961757062
applied
0.010860149168585857
mechanism
0.010712248304422236
activity
0.010331931796572926
formation
0.005239916330368273
design
9.719199645037926E-4
stable
2.535443385662068E-4
temperature
0.0
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