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Application
Discovery Studio
0.9731815550839282
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04492131616595136
Amorphous Cell
0.12188841201716738
Antibody
0.0011444921316165952
Blends
0.005150214592274678
CASTEP
0.634620886981402
CDOCKER
0.2658082975679542
CHARMm
0.36738197424892705
COMPASS
0.22546494992846924
COMPASS III
0.010014306151645207
COSMObase
8.583690987124463E-4
COSMOconf
0.0022889842632331904
COSMOmic
8.583690987124463E-4
COSMOperm
0.0
COSMOquick
0.0022889842632331904
COSMOtherm
0.09728183118741059
Cantera
0.0
Catalyst
0.317310443490701
Classical Simulations
0.9236051502145923
Conformers
0.004005722460658083
Crystallization
0.06609442060085836
DFTB Plus
0.004864091559370529
DMol3
0.37739628040057227
DPD
0.008297567954220314
Discover
0.027467811158798282
Forcite
0.25894134477825465
GULP
0.12074391988555079
Kinetix
0.0
LUDI
0.02575107296137339
LibDock
0.08841201716738198
LigandFit
0.06208869814020029
MCSS
0.004864091559370529
MODELER
0.36795422031473535
MesoDyn
0.0034334763948497852
Mesocite
0.0031473533619456365
Mesoscale
0.013447782546494993
Morphology
0.015450643776824034
ONETEP
0.008011444921316165
Polymorph
0.004291845493562232
QMERA
2.861230329041488E-4
QSAR
0.002575107296137339
Quantum Mechanics
1.0
Reflex
0.04291845493562232
Reflex Plus
0.004577968526466381
Reflex QPA
2.861230329041488E-4
Semi-empirical
0.010300429184549357
Sorption
0.03547925608011445
Synthia
2.861230329041488E-4
TURBOMOLE
0.0020028612303290413
VAMP
0.004577968526466381
Visualization
0.6569384835479256
X-Cell
0.0017167381974248926
ZDOCK
0.02832618025751073
Year
2002
0.0
2003
0.010073260073260074
2004
0.03296703296703297
2005
0.03663003663003663
2006
0.07509157509157509
2007
0.07967032967032966
2008
0.13736263736263737
2009
0.15476190476190477
2010
0.19963369963369965
2011
0.19413919413919414
2012
0.2206959706959707
2013
0.3708791208791209
2014
0.5027472527472527
2015
0.5879120879120879
2016
0.6666666666666666
2017
0.7509157509157509
2018
0.7811355311355311
2019
0.8745421245421245
2020
1.0
2021
0.9203296703296703
2022
0.8351648351648352
2023
0.9798534798534798
2024
0.565018315018315
2025
0.2600732600732601
2026
0.054945054945054944
2027
0.0
Keywords
potential
1.0
target
0.9589374429686708
docking
0.17540302139308528
between
0.13494879853999797
novel
0.12541822974754133
energy
0.11294737909358207
analysis
0.11213626685592619
visualization
0.09419040859778972
binding
0.07370982459697861
activity
0.07269593429990875
well
0.06042786170536348
experimental
0.055054243130893236
chemical
0.04339450471458988
interaction
0.04035283382338031
drug
0.02950420764473284
compound
0.029200040555611883
synthesized
0.027983372199128054
protein
0.027476427050593125
promising
0.0255500354861604
design
0.01956808273344824
development
0.018959748555206327
inhibition
0.015309743485754842
synthesis
0.009226401703335699
cell
0.008820845584507755
vitro
0.0
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