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Application
Discovery Studio
0.42748953696937486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03607459492509936
Amorphous Cell
0.1441964740650158
Antibody
2.0381127076327322E-4
Blends
0.004687659227555284
CASTEP
0.6174462447773362
CDOCKER
0.10975236930602263
CHARMm
0.1843472944053806
COMPASS
0.25323550392336697
COMPASS III
0.00927341281972893
COSMOSim3D
1.0190563538163661E-4
COSMObase
4.0762254152654643E-4
COSMOconf
6.114338122898196E-4
COSMOmic
7.133394476714562E-4
COSMOperm
5.095281769081831E-4
COSMOplex
1.0190563538163661E-4
COSMOquick
0.0010190563538163661
COSMOtherm
0.06919392642413126
Catalyst
0.15092224600020382
Classical Simulations
0.7349434423723632
Conformers
0.003362885967594008
Crystallization
0.07153775603790889
DFTB Plus
0.003566697238357281
DMol3
0.39794150616529095
DPD
0.011311525527361662
Discover
0.044023234484867016
Forcite
0.25303169265260367
GULP
0.10231325792316315
Kinetix
0.0
LUDI
0.014266788953429125
LibDock
0.03485172730051972
LigandFit
0.030469784979109345
MCSS
0.0025476408845409152
MODELER
0.19657597065117702
MesoDyn
0.006725771935188016
Mesocite
0.00540099867522674
Mesoscale
0.020686843982472232
Morphology
0.01620299602568022
ONETEP
0.005502904310608377
Polymorph
0.004381942321410374
QMERA
5.095281769081831E-4
QSAR
0.0040762254152654645
Quantum Mechanics
1.0
Reflex
0.047386120452461024
Reflex Plus
0.00570671558137165
Reflex QPA
2.0381127076327322E-4
Semi-empirical
0.009986752267400388
Sorption
0.02934882298991134
Synthia
0.0018343014368694588
TURBOMOLE
0.0010190563538163661
VAMP
0.005604809945990013
Visualization
0.32385610924284114
X-Cell
0.005604809945990013
ZDOCK
0.018954448180984407
Year
2002
0.0
2003
0.008846546444368834
2004
0.07859816264035387
2005
0.10854031983667914
2006
0.14154474310990134
2007
0.18033344675059543
2008
0.240217761143246
2009
0.2633548826131337
2010
0.3395712827492344
2011
0.3228989452194624
2012
0.42667574004763525
2013
0.5998638992854712
2014
0.6577067029601905
2015
0.371554950663491
2016
0.3725757060224566
2017
0.4059203810820007
2018
0.39537257570602247
2019
0.4038788703640694
2020
0.357604627424294
2021
0.29874106839060904
2022
1.0
2023
0.6937733923103097
2024
0.13133718952024498
2025
0.13848247703300443
2026
0.05818305546104117
2027
3.402517863218782E-4
Keywords
target
1.0
between
0.20727618475704349
energy
0.1423710153630586
experimental
0.12530651053395386
potential
0.09207826652654756
analysis
0.08417154581394184
chemical
0.0715608267026973
well
0.06780763649101737
surface
0.05659810839213331
novel
0.05399589651203523
interaction
0.04874143021568333
visualization
0.04488815493169194
cell
0.03543011559825852
docking
0.03507981784516839
binding
0.032177350748135915
activity
0.018215483160686583
applied
0.017214632437571938
higher
0.015913526497522895
adsorption
0.01456237802131812
mechanism
0.01371165490667067
synthesized
0.013361357153580543
formation
0.008907571435720362
design
0.0027022969524095482
stable
0.0024520842716308864
crystal
0.0
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