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Application
Discovery Studio
0.4631310266591038
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04657210401891253
Amorphous Cell
0.18983451536643026
Antibody
2.3640661938534278E-4
Blends
0.004018912529550827
CASTEP
0.6378250591016549
CDOCKER
0.10780141843971631
CHARMm
0.20472813238770685
COMPASS
0.32671394799054376
COMPASS III
0.014893617021276596
COSMObase
9.456264775413711E-4
COSMOconf
0.0018912529550827422
COSMOmic
2.3640661938534278E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0014184397163120568
COSMOtherm
0.07257683215130023
Catalyst
0.12695035460992907
Classical Simulations
0.875177304964539
Conformers
0.004728132387706856
Crystallization
0.09858156028368795
DFTB Plus
0.005200945626477541
DMol3
0.3791962174940898
DPD
0.012293144208037825
Discover
0.03687943262411347
Forcite
0.35815602836879434
GULP
0.09267139479905437
LUDI
0.016312056737588652
LibDock
0.031205673758865248
LigandFit
0.03380614657210402
MCSS
0.0018912529550827422
MODELER
0.21134751773049645
MesoDyn
0.004018912529550827
Mesocite
0.009219858156028368
Mesoscale
0.021040189125295507
Morphology
0.02387706855791962
ONETEP
0.004964539007092199
Polymorph
0.00425531914893617
QMERA
4.7281323877068556E-4
QSAR
0.003309692671394799
Quantum Mechanics
1.0
Reflex
0.06855791962174941
Reflex Plus
0.006382978723404255
Semi-empirical
0.010874704491725768
Sorption
0.03900709219858156
Synthia
0.001182033096926714
TURBOMOLE
0.0014184397163120568
VAMP
0.004491725768321513
Visualization
0.43546099290780144
X-Cell
0.006146572104018913
ZDOCK
0.017494089834515367
Year
2003
0.0
2004
0.08676551345414607
2005
0.032399780340472265
2006
0.047226798462383306
2007
0.07084019769357495
2008
0.14058209774848984
2009
0.2070291048874245
2010
0.23064250411861614
2011
0.17792421746293247
2012
0.07358594179022515
2013
0.20208676551345414
2014
0.2883031301482702
2015
0.30587589236683144
2016
0.16694124107633168
2017
0.14497528830313014
2018
0.4843492586490939
2019
0.2740252608456892
2020
1.0
2021
0.3904448105436573
2022
0.46787479406919275
2023
0.3684788577704558
2024
0.5475013728720484
2025
0.22899505766062603
2026
0.1301482701812191
Keywords
target
1.0
between
0.20483552972916882
energy
0.12192591055307668
potential
0.11362457196222892
experimental
0.10252153159697001
analysis
0.0921448583584103
visualization
0.07305177959946041
chemical
0.05904327072740479
novel
0.058731970530248
well
0.05343986717858255
docking
0.05333610044619695
surface
0.053128566981425755
interaction
0.04690256303828992
cell
0.036837189996886996
binding
0.035488222475874236
activity
0.020338279547577047
synthesized
0.018989312026564283
higher
0.017017744111237937
formation
0.015565009857839577
mechanism
0.015149942928297189
design
0.00882017225277576
adsorption
0.008197571858462177
applied
0.006122237210750233
role
0.0
temperature
0.0
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