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Application
Discovery Studio
0.45445829338446786
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03604730498066864
Amorphous Cell
0.14407550602683647
Antibody
2.2742779167614282E-4
Blends
0.0029565612917898565
CASTEP
0.6037070730043211
CDOCKER
0.10507163975437799
CHARMm
0.20559472367523313
COMPASS
0.24505344553104388
COMPASS III
0.007846258812826927
COSMObase
5.685694791903571E-4
COSMOconf
0.0010234250625426426
COSMOmic
1.1371389583807141E-4
COSMOperm
1.1371389583807141E-4
COSMOplex
0.0
COSMOquick
0.0010234250625426426
COSMOtherm
0.06629520127359563
Catalyst
0.1499886286104162
Classical Simulations
0.7606322492608597
Conformers
0.0026154196042756424
Crystallization
0.07266317944052764
DFTB Plus
0.003297702979304071
DMol3
0.4139185808505799
DPD
0.010120536729588356
Discover
0.042187855355924495
Forcite
0.2590402547191267
GULP
0.12019558790084148
LUDI
0.016602228792358426
LibDock
0.028542187855355925
LigandFit
0.041505571980896064
MCSS
0.0022742779167614284
MODELER
0.2184443939049352
MesoDyn
0.005230839208551285
Mesocite
0.005913122583579713
Mesoscale
0.01785308164657721
Morphology
0.016488514896520354
ONETEP
0.004207414146008642
Polymorph
0.0030702751876279283
QMERA
5.685694791903571E-4
QSAR
0.002729133500113714
Quantum Mechanics
1.0
Reflex
0.050943825335455994
Reflex Plus
0.005344553104389357
Semi-empirical
0.009097111667045714
Sorption
0.02888332954287014
Synthia
0.001364566750056857
TURBOMOLE
0.0010234250625426426
VAMP
0.004662269729360928
Visualization
0.3362519899931772
X-Cell
0.0069365476461223565
ZDOCK
0.01694337047987264
Year
2002
0.0
2003
0.04983388704318937
2004
0.16463639719453674
2005
0.2115171650055371
2006
0.2927279438907346
2007
0.34514581026208935
2008
0.47582133628645257
2009
0.3672942045035068
2010
0.3713547434477667
2011
0.12809154669619785
2012
0.06459948320413436
2013
0.2543373938722776
2014
0.5138427464008859
2015
0.6430417128091547
2016
0.2617201919527501
2017
0.10557401255075674
2018
0.3285345145810262
2019
0.1878922111480251
2020
0.7316352897748246
2021
0.5522332964193429
2022
1.0
2023
0.25212255444813586
2024
0.37061646363971945
2025
0.1568844592100406
2026
0.09007013658176449
Keywords
target
1.0
between
0.21312113961382226
energy
0.13894607979522564
experimental
0.11774525624617439
potential
0.09565410939847532
analysis
0.08291135718657838
chemical
0.07200489677814256
well
0.06376940626565021
surface
0.06204440487452006
novel
0.05620165822714373
visualization
0.04963552389961605
interaction
0.04579600467419732
binding
0.0408992265316343
docking
0.03533470591508542
cell
0.032775026431472926
activity
0.019197596127093652
applied
0.017528239942128987
higher
0.015302431695509431
mechanism
0.013688720716710255
formation
0.011685493294752656
adsorption
0.009960491903622503
synthesized
0.006788715152189639
design
0.004117745256246174
stable
0.0016693561849646652
role
0.0
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