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Application
Discovery Studio
0.3996265172735761
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03882713876175627
Amorphous Cell
0.15787356032791833
Antibody
3.520595483578937E-4
Blends
0.004526479907458633
CASTEP
0.6269174671830207
CDOCKER
0.10008550017602977
CHARMm
0.16697681436402959
COMPASS
0.27108585223557813
COMPASS III
0.010612080671930795
COSMOSim3D
5.029422119398481E-5
COSMObase
6.035306543278177E-4
COSMOconf
0.0010058844238796962
COSMOmic
5.029422119398481E-4
COSMOperm
5.029422119398481E-4
COSMOplex
2.5147110596992404E-4
COSMOquick
0.001056178645073681
COSMOtherm
0.06865161192978926
Cantera
0.0
Catalyst
0.12166172106824925
Classical Simulations
0.7446059447769451
Conformers
0.0030176532716390887
Crystallization
0.07891163305336217
DFTB Plus
0.004526479907458633
DMol3
0.3886234471659206
DPD
0.011467082432228538
Discover
0.04199567469697732
Forcite
0.28320675954332847
GULP
0.09772167177991249
Kinetix
5.029422119398481E-5
LUDI
0.011467082432228538
LibDock
0.03148418246743449
LigandFit
0.026505054569229997
MCSS
0.0022632399537293167
MODELER
0.17804154302670624
MesoDyn
0.006387366091636071
Mesocite
0.0060353065432781775
Mesoscale
0.020419453804757834
Morphology
0.018759744505356335
ONETEP
0.005381481667756375
Polymorph
0.004275008801488709
QMERA
6.538248755218025E-4
QSAR
0.0038223608107428456
Quantum Mechanics
1.0
Reflex
0.052104813156968265
Reflex Plus
0.005733541216114269
Reflex QPA
1.0058844238796962E-4
Semi-empirical
0.010310315344766886
Sorption
0.03254036111250817
Synthia
0.0019614746265654076
TURBOMOLE
0.001106472866267666
VAMP
0.004979127898204496
Visualization
0.3384298144143238
X-Cell
0.005884423879696223
ZDOCK
0.017100035205954836
Year
2002
0.0
2003
0.022269149548857746
2004
0.08734881935112306
2005
0.10980994432712612
2006
0.1518525628719524
2007
0.17968899980802458
2008
0.2535995392589748
2009
0.2956421578038011
2010
0.36686504127471686
2011
0.21136494528700325
2012
0.24592052217316185
2013
0.3939335765022077
2014
0.47437128047609906
2015
0.5098867344979843
2016
0.5855250527932425
2017
0.5609521981186408
2018
0.5294682280668075
2019
0.588788635054713
2020
0.5839892493760799
2021
0.580533691687464
2022
1.0
2023
0.6657707813399885
2024
0.5139182184680361
2025
0.15012478402764445
2026
0.05932040698790555
2027
1.919754271453254E-4
Keywords
target
1.0
between
0.20557922901595482
energy
0.14250322069170548
experimental
0.11938856406699039
potential
0.09776038053711228
analysis
0.08475374095728867
chemical
0.0667921910613418
well
0.06203547715786344
surface
0.05705579229015955
novel
0.05120899811713408
visualization
0.04868199385591121
interaction
0.04486671291249628
cell
0.03458527400654048
docking
0.03396591021702507
binding
0.024923198890100088
higher
0.016425527697948666
mechanism
0.015285898325240313
adsorption
0.014740858190466753
applied
0.014394014468338124
synthesized
0.014022396194628877
activity
0.013353483301952235
formation
0.005376077692993757
design
0.001659894955901298
temperature
6.689128926766426E-4
stable
0.0
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