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Application
Discovery Studio
0.41927667187535383
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042783091187851355
Amorphous Cell
0.1750383295612178
Antibody
3.2853909615244216E-4
Blends
0.005074103818354384
CASTEP
0.6343724903263488
CDOCKER
0.10575308461706943
CHARMm
0.16624078265313572
COMPASS
0.29696283857779077
COMPASS III
0.015295320143097028
COSMOSim3D
3.650434401693802E-5
COSMObase
7.300868803387603E-4
COSMOconf
0.0014601737606775207
COSMOmic
5.475651602540703E-4
COSMOperm
7.300868803387603E-4
COSMOplex
2.555304081185661E-4
COSMOquick
0.0011681390085420166
COSMOtherm
0.07154851427319851
Cantera
0.0
Catalyst
0.1223260568007593
Classical Simulations
0.789150908958166
Conformers
0.0034679126816091117
Crystallization
0.08450755639921151
DFTB Plus
0.005074103818354384
DMol3
0.3820544644812733
DPD
0.01138935533328466
Discover
0.03993575235453019
Equilibria
0.0
Forcite
0.320398627436665
GULP
0.09341461633934438
Kinetix
7.300868803387604E-5
LUDI
0.009235599036285317
LibDock
0.03420457034387092
LigandFit
0.022413667226399942
MCSS
0.0017157041687960867
MODELER
0.16412353070015331
MesoDyn
0.006023216762794772
Mesocite
0.006132729794845587
Mesoscale
0.020296415273417537
Morphology
0.019858363145214282
ONETEP
0.0052931298824560125
Polymorph
0.005074103818354384
QMERA
5.475651602540703E-4
QSAR
0.004161495217930934
Quantum Mechanics
1.0
Reflex
0.056143681098050666
Reflex Plus
0.005913703730743959
Reflex QPA
1.825217200846901E-4
Semi-empirical
0.010586259764912025
Sorption
0.03661385704898883
Synthia
0.0018617215448638387
TURBOMOLE
0.0013141563846097686
VAMP
0.004891582098269694
Visualization
0.39943053223333574
X-Cell
0.005840695042710083
ZDOCK
0.01785062422428269
Year
2002
0.0
2003
0.017448623497479644
2004
0.05764508207315497
2005
0.07405971306708026
2006
0.10249450691482487
2007
0.12110637197880315
2008
0.1711257593382448
2009
0.19930205506010082
2010
0.24557321959415795
2011
0.21894791262763344
2012
0.28266770065917024
2013
0.3883934341476024
2014
0.4784800310197751
2015
0.5069148248675197
2016
0.5387100943518159
2017
0.4238076773943389
2018
0.49954762827969496
2019
0.5587436991081814
2020
0.5474990306320279
2021
0.3883934341476024
2022
0.9325319891430787
2023
1.0
2024
0.6343544009305933
2025
0.4358278402481582
2026
0.03748222825384516
Keywords
target
1.0
between
0.20070645930142836
energy
0.13746806358133712
potential
0.11150739896088753
experimental
0.11121589876369622
analysis
0.09062226718565133
visualization
0.06709648656527033
chemical
0.06174660059328864
well
0.056636773607229206
novel
0.05593374371988546
docking
0.050463828254942646
surface
0.0494864452408306
interaction
0.04372502957869648
cell
0.040175586001131705
binding
0.026235017747217888
synthesized
0.019581954423086814
higher
0.018021571014592157
activity
0.016889864366672953
mechanism
0.015620981155369605
adsorption
0.011351360620038067
applied
0.0075275639157050015
formation
0.004852620929714158
design
0.0033436787324885543
temperature
4.972650422675286E-4
stability
0.0
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