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Application
Discovery Studio
0.3731177186576248
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03385569877520458
Amorphous Cell
0.14066427769160827
Antibody
2.139380649302027E-4
Blends
0.004492699363534257
CASTEP
0.6202599347488902
CDOCKER
0.09263518211477777
CHARMm
0.16157672353853558
COMPASS
0.24827512435150023
COMPASS III
0.0068995025939990375
COSMOSim3D
5.3484516232550676E-5
COSMObase
5.883296785580575E-4
COSMOconf
0.001176659357116115
COSMOmic
5.883296785580575E-4
COSMOperm
4.813606460929561E-4
COSMOplex
1.6045354869765203E-4
COSMOquick
9.627212921859122E-4
COSMOtherm
0.06680216077445579
Catalyst
0.12879071508798204
Classical Simulations
0.7102208910520404
Conformers
0.0040113387174413005
Crystallization
0.07300636465743167
DFTB Plus
0.0034230090388832433
DMol3
0.3957319356046425
DPD
0.01101781034390544
Discover
0.044659571054179815
Equilibria
0.0
Forcite
0.245921805637268
GULP
0.10605979568914799
Kinetix
0.0
LUDI
0.011178263892603091
LibDock
0.028079371022089104
LigandFit
0.028132855538321656
MCSS
0.0016045354869765203
MODELER
0.17575012034016152
MesoDyn
0.00636465743167353
Mesocite
0.005883296785580574
Mesoscale
0.02048456971706691
Morphology
0.0159383858373001
ONETEP
0.005187998074557416
Polymorph
0.004813606460929561
QMERA
5.348451623255068E-4
QSAR
0.0042787612986040545
Quantum Mechanics
1.0
Reflex
0.048938332352783866
Reflex Plus
0.006097234850510777
Reflex QPA
2.139380649302027E-4
Semi-empirical
0.00941327485692892
Sorption
0.029095576830507567
Synthia
0.0014440819382788683
TURBOMOLE
0.0010696903246510136
VAMP
0.005348451623255068
Visualization
0.29694603412312137
X-Cell
0.0064716264641386315
ZDOCK
0.01588490132106755
Year
2002
0.0
2003
0.023982945461005507
2004
0.07923254574524782
2005
0.10179427962337893
2006
0.14087759815242495
2007
0.16645940664416414
2008
0.23521051696571327
2009
0.27393853259904066
2010
0.3375377509326701
2011
0.300763901225795
2012
0.3885237164682892
2013
0.5338426008171967
2014
0.6557114940486765
2015
0.5272694972464026
2016
0.3853259904068218
2017
0.3050275359744182
2018
0.43968733345176764
2019
0.2654112631017943
2020
0.3624089536329721
2021
0.26931959495469887
2022
1.0
2023
0.5858944750399716
2024
0.17996091668147096
2025
0.07550186534020252
2026
0.043346953277669215
Keywords
target
1.0
between
0.20965581344487275
energy
0.14183001175537877
experimental
0.12529046720796086
potential
0.08275239891741162
analysis
0.07712075234424123
chemical
0.0692747204680281
well
0.06561141638645124
surface
0.058558189124907734
novel
0.04439705842149867
interaction
0.04103447333169305
visualization
0.034555345963530985
cell
0.031083408513081275
binding
0.022007162579622187
docking
0.01941004401432516
higher
0.01599278274419749
applied
0.015828754203231363
adsorption
0.01394242598212089
synthesized
0.010115093359577899
activity
0.009404303015391345
formation
0.008857541212170918
mechanism
0.008420131769594576
temperature
0.0036359659914158397
stable
0.002815823286585199
crystal
0.0
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