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Application
Discovery Studio
0.3967553671923852
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036771012006861066
Amorphous Cell
0.1444039451114923
Antibody
1.6080617495711836E-4
Blends
0.004020154373927959
CASTEP
0.6188893653516295
CDOCKER
0.10012864493996569
CHARMm
0.17168739279588335
COMPASS
0.2536985420240137
COMPASS III
0.007933104631217838
COSMOSim3D
5.360205831903945E-5
COSMObase
5.360205831903945E-4
COSMOconf
0.0011792452830188679
COSMOmic
5.896226415094339E-4
COSMOperm
6.432246998284735E-4
COSMOplex
1.6080617495711836E-4
COSMOquick
0.001072041166380789
COSMOtherm
0.0675385934819897
Catalyst
0.13936535162950256
Classical Simulations
0.729684819897084
Conformers
0.003537735849056604
Crystallization
0.07209476843910806
DFTB Plus
0.0033233276157804458
DMol3
0.39703044596912523
DPD
0.010452401372212693
Discover
0.04395368782161235
Equilibria
0.0
Forcite
0.255467409948542
GULP
0.10500643224699828
Kinetix
0.0
LUDI
0.012489279588336193
LibDock
0.03049957118353345
LigandFit
0.029159519725557463
MCSS
0.0020904802744425386
MODELER
0.1862671526586621
MesoDyn
0.0066466552315608916
Mesocite
0.005413807890222984
Mesoscale
0.01972555746140652
Morphology
0.01570540308747856
ONETEP
0.0057354202401372215
Polymorph
0.004663379073756432
QMERA
5.360205831903945E-4
QSAR
0.004288164665523156
Quantum Mechanics
1.0
Reflex
0.048027444253859346
Reflex Plus
0.005789022298456261
Reflex QPA
2.144082332761578E-4
Semi-empirical
0.009487564322469983
Sorption
0.03028516295025729
Synthia
0.0016616638078902229
TURBOMOLE
0.0011256432246998286
VAMP
0.005521012006861063
Visualization
0.3092302744425386
X-Cell
0.006485849056603774
ZDOCK
0.017367066895368783
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.5133208255159475
2016
0.35196998123827394
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.40093808630393996
2020
0.36041275797373357
2021
0.3170731707317073
2022
1.0
2023
0.7452157598499062
2024
0.1272045028142589
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.2053650546440751
energy
0.14191348245213609
experimental
0.12392255847050294
potential
0.0873768158749765
analysis
0.07932117827126017
chemical
0.07048682903251792
well
0.065760854971671
surface
0.05687280148223732
novel
0.04752826186192637
interaction
0.04170135066190489
visualization
0.037700383985392445
cell
0.03284014929781692
docking
0.02553637120378078
binding
0.025482666953089338
applied
0.015359415697752477
higher
0.014795521065492334
adsorption
0.013318654171477673
activity
0.012110308530920223
synthesized
0.011761230901425848
mechanism
0.009290835369619506
formation
0.00722322171799898
stable
0.0012083456405574502
design
4.296340055315378E-4
temperature
0.0
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