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Application
Discovery Studio
0.43958549222797927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052021206096752814
Amorphous Cell
0.17362491716368456
Antibody
3.313452617627568E-4
Blends
0.003644797879390325
CASTEP
0.6351888667992047
CDOCKER
0.11563949635520213
CHARMm
0.17362491716368456
COMPASS
0.3081510934393638
COMPASS III
0.012591119946984758
COSMObase
0.0
COSMOconf
0.0013253810470510272
COSMOmic
9.940357852882703E-4
COSMOperm
3.313452617627568E-4
COSMOquick
0.0019880715705765406
COSMOtherm
0.07886017229953611
Catalyst
0.1358515573227303
Classical Simulations
0.8068257123923128
Conformers
0.0013253810470510272
Crystallization
0.09111994698475812
DFTB Plus
0.0023194168323392977
DMol3
0.3843605036447979
DPD
0.010934393638170975
Discover
0.0390987408880053
Forcite
0.3273691186216037
GULP
0.08416169648774023
LUDI
0.013253810470510271
LibDock
0.036779324055666
LigandFit
0.018886679920477135
MCSS
0.0026507620941020544
MODELER
0.17892644135188868
MesoDyn
0.006295559973492379
Mesocite
0.005964214711729622
Mesoscale
0.020212060967528166
Morphology
0.02352551358515573
ONETEP
0.006958250497017893
Polymorph
0.004307488402915839
QMERA
3.313452617627568E-4
QSAR
0.0013253810470510272
Quantum Mechanics
1.0
Reflex
0.0583167660702452
Reflex Plus
0.005964214711729622
Reflex QPA
0.0
Semi-empirical
0.007952286282306162
Sorption
0.036779324055666
Synthia
0.0016567263088137839
TURBOMOLE
0.0016567263088137839
VAMP
0.004638833664678595
Visualization
0.40523525513585157
X-Cell
0.006295559973492379
ZDOCK
0.015573227302849569
Year
2002
0.0012239902080783353
2003
0.03182374541003672
2004
0.05997552019583843
2005
0.06364749082007344
2006
0.07711138310893513
2007
0.13586291309669524
2008
0.11015911872705018
2009
0.044063647490820076
2010
0.07588739290085679
2011
0.16034271725826194
2012
0.3929008567931457
2013
0.6254589963280294
2014
0.2802937576499388
2015
0.28151774785801714
2016
0.8421052631578947
2017
0.8102815177478581
2018
0.33659730722154224
2019
1.0
2020
0.8910648714810282
2021
0.653610771113831
2022
0.8115055079559363
2023
0.6817625458996328
2024
0.7148102815177478
2025
0.2484700122399021
2026
0.037943696450428395
2027
0.0
Keywords
target
1.0
between
0.1976761963002599
energy
0.13545329460327168
experimental
0.1103806757376548
potential
0.1103806757376548
analysis
0.09356367527900933
chemical
0.07078428374866229
visualization
0.06986699281455434
novel
0.06573918361106865
well
0.06252866534169087
surface
0.05228558324415227
docking
0.04815777404066657
interaction
0.046934719461855984
cell
0.040513682923100446
binding
0.02965907353615655
synthesized
0.022473627885644398
activity
0.021709218773887786
higher
0.018192936859807367
mechanism
0.015899709524537533
adsorption
0.015593945879834887
applied
0.009631554808133313
design
0.007491209295214799
formation
0.005809509249350252
synthesis
9.172909341079345E-4
role
0.0
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