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Application
Discovery Studio
0.45557522123893807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04108244531688166
Amorphous Cell
0.1594223219293326
Antibody
1.4021312394840157E-4
Blends
0.003224901850813236
CASTEP
0.6104879416713405
CDOCKER
0.10319685922602355
CHARMm
0.20891755468311834
COMPASS
0.2701906898485698
COMPASS III
0.009674705552439709
COSMObase
5.608524957936063E-4
COSMOconf
9.81491867638811E-4
COSMOmic
0.0
COSMOperm
1.4021312394840157E-4
COSMOplex
0.0
COSMOquick
0.0011217049915872126
COSMOtherm
0.06730229949523275
Catalyst
0.14722378014582166
Classical Simulations
0.8022994952327538
Conformers
0.0028042624789680315
Crystallization
0.08104318564217611
DFTB Plus
0.0036455412226584407
DMol3
0.40689848569826137
DPD
0.010235558048233315
Discover
0.040381379697139654
Forcite
0.2882781828379136
GULP
0.11483454851374089
LUDI
0.01696578799775659
LibDock
0.026500280426247896
LigandFit
0.04262478968031408
MCSS
0.002243409983174425
MODELER
0.22406057206954572
MesoDyn
0.0046270330902972515
Mesocite
0.006870443073471677
Mesoscale
0.018227706113292205
Morphology
0.01948962422882782
ONETEP
0.003925967470555244
Polymorph
0.003224901850813236
QMERA
7.010656197420079E-4
QSAR
0.0025238362310712283
Quantum Mechanics
1.0
Reflex
0.05636567582725743
Reflex Plus
0.005468311833987661
Semi-empirical
0.009674705552439709
Sorption
0.03182837913628716
Synthia
0.0011217049915872126
TURBOMOLE
9.81491867638811E-4
VAMP
0.0046270330902972515
Visualization
0.3593662366797532
X-Cell
0.006449803701626472
ZDOCK
0.01682557487380819
Year
2002
0.0
2003
0.06537530266343826
2004
0.21549636803874092
2005
0.26634382566585957
2006
0.21743341404358354
2007
0.25520581113801455
2008
0.3956416464891041
2009
0.426634382566586
2010
0.28329297820823246
2011
0.16561743341404359
2012
0.08426150121065375
2013
0.3336561743341404
2014
0.5927360774818402
2015
0.5617433414043583
2016
0.17191283292978207
2017
0.13171912832929783
2018
0.43050847457627117
2019
0.2469733656174334
2020
0.9593220338983051
2021
0.710411622276029
2022
1.0
2023
0.32929782082324455
2024
0.4861985472154964
2025
0.20581113801452786
2026
0.11815980629539952
Keywords
target
1.0
between
0.21034825870646767
energy
0.13592039800995026
experimental
0.11164179104477612
potential
0.0991044776119403
analysis
0.08669983416252074
chemical
0.06772802653399668
surface
0.06288557213930349
well
0.05976782752902156
novel
0.05804311774461028
visualization
0.05439469320066335
interaction
0.04543946932006634
binding
0.03781094527363184
docking
0.03648424543946932
cell
0.03529021558872305
activity
0.01990049751243781
higher
0.01711442786069652
mechanism
0.014859038142620231
applied
0.014792703150912107
formation
0.014195688225538973
adsorption
0.012736318407960199
synthesized
0.009419568822553898
design
0.007429519071310116
stable
0.0017247097844112769
temperature
0.0
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