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Application
Discovery Studio
0.4205456147902191
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04655816435432231
Amorphous Cell
0.1818636606189968
Antibody
2.6680896478121667E-4
Blends
0.005102721451440769
CASTEP
0.6446104589114194
CDOCKER
0.10649012806830309
CHARMm
0.16061899679829242
COMPASS
0.31003201707577377
COMPASS III
0.014807897545357523
COSMOSim3D
3.335112059765208E-5
COSMObase
6.336712913553895E-4
COSMOconf
0.0011339381003201707
COSMOmic
6.670224119530416E-4
COSMOperm
8.004268943436499E-4
COSMOplex
2.3345784418356456E-4
COSMOquick
0.001267342582710779
COSMOtherm
0.07110458911419423
Cantera
0.0
Catalyst
0.11516141942369264
Classical Simulations
0.7996264674493063
Conformers
0.0034351654215581643
Crystallization
0.08828041622198506
DFTB Plus
0.00496931696905016
DMol3
0.37253201707577377
DPD
0.011406083244397012
Discover
0.03858724653148346
Equilibria
0.0
Forcite
0.33758004268943437
GULP
0.08851387406616862
Kinetix
1.3340448239060833E-4
LUDI
0.009071504802561366
LibDock
0.0352854855923159
LigandFit
0.02114461045891142
MCSS
0.0017676093916755603
MODELER
0.15174759871931698
MesoDyn
0.006003201707577375
Mesocite
0.006436766275346851
Mesoscale
0.020477588046958376
Morphology
0.02114461045891142
ONETEP
0.005036019210245464
Polymorph
0.005169423692636073
QMERA
5.669690501600854E-4
QSAR
0.003735325506937033
Quantum Mechanics
1.0
Reflex
0.05893143009605123
Reflex Plus
0.005269477054429029
Reflex QPA
2.0010672358591249E-4
Semi-empirical
0.010072038420490929
Sorption
0.038987459978655284
Synthia
0.0018676627534685165
TURBOMOLE
0.0011005869797225186
VAMP
0.0044690501600853786
Visualization
0.4205909818569904
X-Cell
0.0053028281750266805
ZDOCK
0.01790955176093917
Year
2003
0.0
2004
0.03181437627078101
2005
0.04497069728501375
2006
0.0669776342542758
2007
0.06781485468245425
2008
0.12737710800143523
2009
0.1552445879679464
2010
0.1990192560698481
2011
0.17485946657098433
2012
0.2338237052984093
2013
0.3287884224375075
2014
0.40425786389187895
2015
0.43571343140772634
2016
0.4637005142925487
2017
0.5062791532113383
2018
0.5883267551728262
2019
0.6774309293146753
2020
0.6187058964238727
2021
0.5085516086592513
2022
1.0
2023
0.8992943427819639
2024
0.8601841884941993
2025
0.3206554239923454
2026
0.010525056811386197
Keywords
target
1.0
between
0.189921450507914
energy
0.12765768958185683
potential
0.10911292227734468
experimental
0.10289688164422396
analysis
0.08711315851641861
visualization
0.0695871722182849
chemical
0.05675643751476494
novel
0.05539806283959367
well
0.0527256083156154
docking
0.05085046066619419
surface
0.0460223245924876
interaction
0.041814316087880936
cell
0.03813784549964564
binding
0.02117292700212615
synthesized
0.021010512638790457
higher
0.017791755256319396
activity
0.015665603590833924
mechanism
0.015577013938105363
adsorption
0.012402551381998583
applied
0.007692534845263406
design
0.004060359083392393
formation
0.0024805102763997165
temperature
2.2147413182140325E-4
stability
0.0
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