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Application
Discovery Studio
0.4283190910392896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03819444444444445
Amorphous Cell
0.14768026004728133
Antibody
2.2163120567375886E-4
Blends
0.003693853427895981
CASTEP
0.614878841607565
CDOCKER
0.10675236406619386
CHARMm
0.19185874704491726
COMPASS
0.2559840425531915
COMPASS III
0.009530141843971631
COSMOSim3D
7.387706855791962E-5
COSMObase
5.91016548463357E-4
COSMOconf
8.865248226950354E-4
COSMOmic
5.171394799054373E-4
COSMOperm
5.91016548463357E-4
COSMOplex
7.387706855791962E-5
COSMOquick
0.0010342789598108747
COSMOtherm
0.06922281323877069
Catalyst
0.15189125295508274
Classical Simulations
0.7565011820330969
Conformers
0.002881205673758865
Crystallization
0.07439420803782507
DFTB Plus
0.003324468085106383
DMol3
0.4010786052009456
DPD
0.010712174940898345
Discover
0.04373522458628842
Forcite
0.2643321513002364
GULP
0.1076388888888889
Kinetix
0.0
LUDI
0.014701536643026005
LibDock
0.03221040189125295
LigandFit
0.0346483451536643
MCSS
0.0026595744680851063
MODELER
0.20419621749408984
MesoDyn
0.006648936170212766
Mesocite
0.0056146572104018916
Mesoscale
0.01979905437352246
Morphology
0.017213356973995272
ONETEP
0.005688534278959811
Polymorph
0.004284869976359338
QMERA
6.648936170212766E-4
QSAR
0.0037677304964539005
Quantum Mechanics
1.0
Reflex
0.04934988179669031
Reflex Plus
0.005540780141843972
Reflex QPA
1.4775413711583924E-4
Semi-empirical
0.009382387706855792
Sorption
0.030363475177304963
Synthia
0.0016252955082742316
TURBOMOLE
0.001182033096926714
VAMP
0.005171394799054373
Visualization
0.3229166666666667
X-Cell
0.006648936170212766
ZDOCK
0.018617021276595744
Year
2002
0.0
2003
0.02869156566905763
2004
0.11254019292604502
2005
0.1414790996784566
2006
0.19564679693297057
2007
0.2310165718525847
2008
0.3235221370269602
2009
0.24734108335394508
2010
0.28271085827355924
2011
0.2436309671036359
2012
0.31659658669304974
2013
0.5075439030422954
2014
0.6104377937175365
2015
0.5278258718773188
2016
0.3950037101162503
2017
0.35072965619589413
2018
0.3015087806084591
2019
0.33292109819441007
2020
0.45832302745486025
2021
0.4150383378679199
2022
1.0
2023
0.6277516695523127
2024
0.16646054909720504
2025
0.18575315359881275
2026
0.07642839475636903
2027
2.473410833539451E-4
Keywords
target
1.0
between
0.20969433894013384
energy
0.14342557424489058
experimental
0.12356664858021342
potential
0.0941942485078676
analysis
0.08598299873394827
chemical
0.07241815879905951
well
0.06818592873937421
surface
0.060227889310906134
novel
0.05436787845903418
interaction
0.047675890757822394
visualization
0.043805389763067464
cell
0.0363537710255019
binding
0.03367697594501718
docking
0.0328088261891843
applied
0.018882257189365165
activity
0.018050280340025322
adsorption
0.016277807921866522
higher
0.01562669560499186
mechanism
0.014613854223186833
synthesized
0.0121179236751673
formation
0.009151745342738288
design
0.003689636462289745
stable
0.002061855670103093
crystal
0.0
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