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Application
Discovery Studio
0.3709861394352079
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03427902272848246
Amorphous Cell
0.13796774365252568
Antibody
2.1291318464895938E-4
Blends
0.004364720285303668
CASTEP
0.6194176824399851
CDOCKER
0.09298983339543301
CHARMm
0.16218661840634482
COMPASS
0.24985362218555385
COMPASS III
0.00702613509341566
COSMOSim3D
5.3228296162239846E-5
COSMObase
5.855112577846383E-4
COSMOconf
0.001064565923244797
COSMOmic
5.322829616223985E-4
COSMOperm
4.7905466546015863E-4
COSMOplex
1.5968488848671955E-4
COSMOquick
9.581093309203173E-4
COSMOtherm
0.0678660776068558
Catalyst
0.12865279182413372
Classical Simulations
0.7120349177622824
Conformers
0.003779209027519029
Crystallization
0.07462607121946027
DFTB Plus
0.0036727524351945493
DMol3
0.3963378932240379
DPD
0.011018257305583649
Discover
0.043806887741523394
Equilibria
0.0
Forcite
0.2478309469313887
GULP
0.10597753765901953
Kinetix
0.0
LUDI
0.011284398786394848
LibDock
0.02821099696598712
LigandFit
0.027465800819715763
MCSS
0.001703305477191675
MODELER
0.17506786607760685
MesoDyn
0.006866450204928941
Mesocite
0.005748655985521904
Mesoscale
0.02086549209559802
Morphology
0.016554000106456593
ONETEP
0.005163144727737265
Polymorph
0.004843774950763826
QMERA
5.855112577846383E-4
QSAR
0.0042050353968169476
Quantum Mechanics
1.0
Reflex
0.04939585883855858
Reflex Plus
0.006387395539468782
Reflex QPA
2.1291318464895938E-4
Semi-empirical
0.009740778197689893
Sorption
0.029062649704582957
Synthia
0.0015436205887049555
TURBOMOLE
0.001011337627082557
VAMP
0.005376057912386225
Visualization
0.2957896417735668
X-Cell
0.0067067653164422205
ZDOCK
0.015649119071698515
Year
2002
0.0
2003
0.023948908994145823
2004
0.07912009934362249
2005
0.10164981373070782
2006
0.1406776654248714
2007
0.16622316835196027
2008
0.2348767074685116
2009
0.27354976051091007
2010
0.33705871917686714
2011
0.3003370587191769
2012
0.3879723257051623
2013
0.5330849742770978
2014
0.6538939152031222
2015
0.5318431789959198
2016
0.3996806812134114
2017
0.30459464254035834
2018
0.44704630122405536
2019
0.2659215894979599
2020
0.35816923895689196
2021
0.26893737803796347
2022
1.0
2023
0.6045769026077701
2024
0.17970551711903496
2025
0.0753947135000887
2026
0.04328543551534504
Keywords
target
1.0
between
0.21017428423828816
energy
0.1429620163680361
experimental
0.12498980396421872
potential
0.08363468283531363
analysis
0.0777345767965415
chemical
0.06963212702901111
well
0.06490116642649338
surface
0.05886511324397074
novel
0.04293210799641099
interaction
0.039587808260148453
visualization
0.03355175507762582
cell
0.02857608961635716
binding
0.021452459283830445
docking
0.018923842410070963
higher
0.015633921531308628
applied
0.015090132956306589
adsorption
0.014165692378803121
synthesized
0.009489110633785585
activity
0.009353163490035074
mechanism
0.008265586340030997
formation
0.0077489871937790585
temperature
0.002746132303760298
stable
0.0021751543000081567
crystal
0.0
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