Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.7263785394932936
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0777972027972028
Amorphous Cell
0.1910839160839161
Antibody
5.244755244755245E-4
Blends
0.0024475524475524478
CASTEP
0.4973776223776224
CDOCKER
0.1951048951048951
CHARMm
0.3527972027972028
COMPASS
0.3012237762237762
COMPASS III
0.029195804195804195
COSMObase
0.001048951048951049
COSMOconf
0.0017482517482517483
COSMOmic
3.4965034965034965E-4
COSMOperm
8.741258741258741E-4
COSMOplex
1.7482517482517483E-4
COSMOquick
0.0012237762237762239
COSMOtherm
0.06136363636363636
Catalyst
0.18181818181818182
Classical Simulations
0.9305944055944056
Conformers
0.0026223776223776225
Crystallization
0.05419580419580419
DFTB Plus
0.0057692307692307696
DMol3
0.24807692307692308
DPD
0.002097902097902098
Discover
0.02132867132867133
Forcite
0.35384615384615387
GULP
0.0479020979020979
Kinetix
0.0
LUDI
0.009790209790209791
LibDock
0.09038461538461538
LigandFit
0.0256993006993007
MCSS
0.0019230769230769232
MODELER
0.35996503496503496
MesoDyn
0.0024475524475524478
Mesocite
0.002797202797202797
Mesoscale
0.006993006993006993
Modules
0.0
Morphology
0.015909090909090907
ONETEP
8.741258741258741E-4
Polymorph
0.0036713286713286712
QMERA
5.244755244755245E-4
QSAR
0.004020979020979021
Quantum Mechanics
0.7288461538461538
Reflex
0.03146853146853147
Reflex Plus
0.003321678321678322
Reflex QPA
0.0
Semi-empirical
0.009790209790209791
Sorption
0.03129370629370629
Synthia
6.993006993006993E-4
TURBOMOLE
1.7482517482517483E-4
VAMP
0.003146853146853147
Visualization
1.0
X-Cell
0.0024475524475524478
ZDOCK
0.03636363636363636
Year
2000
0.0
2001
0.003031221582297666
2002
0.003031221582297666
2003
0.008184298272203698
2004
0.005456198848135798
2005
0.006971809639284632
2006
0.012124886329190664
2007
0.010306153379812064
2008
0.021521673234313428
2009
0.030918460139436194
2010
0.04698393452561382
2011
0.057593210063655656
2012
0.07274931797514399
2013
0.08426795998787512
2014
0.08244922703849651
2015
0.1097302212791755
2016
0.15550166717187025
2017
0.18672324946953622
2018
0.20854804486207942
2019
0.250682024856017
2020
0.29554410427402245
2021
0.45225826007881176
2022
0.5638072143073659
2023
0.7165807820551683
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9486727890300667
docking
0.2855076110202541
potential
0.2634293621839225
visualization
0.2027299031324695
between
0.17668889168448862
binding
0.11762485847276387
novel
0.08617436155491257
interaction
0.08177129198641339
protein
0.0724619448987294
energy
0.07195873694804378
activity
0.06453641967543088
experimental
0.06378160774940245
including
0.02339916970688137
mechanism
0.021512139891810292
cell
0.020254120015096237
stability
0.017800981255503837
well
0.016857466347968298
silico
0.013712416656183168
chemical
0.01063026795823374
compound
0.009812555038369607
drug
0.009560951063026795
promising
0.00918354510001258
synthesized
0.008114228204805635
role
0.0
Sort by
Relevance
Date
Results
›
8651-8660
of
18460
«
‹
862
863
864
865
866
867
868
869
870
›
»
Export search results as .csv: