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Application
Discovery Studio
1.0
Materials Studio
0.9832427536231884
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07434505546377154
Amorphous Cell
0.2001416096294548
Antibody
2.360160490913382E-4
Blends
0.003304224687278735
CASTEP
0.5940523955628982
CDOCKER
0.18385650224215247
CHARMm
0.35189992919518526
COMPASS
0.3285343403351428
COMPASS III
0.024781685154590512
COSMOSim3D
0.0
COSMObase
2.360160490913382E-4
COSMOconf
0.002360160490913382
COSMOmic
2.360160490913382E-4
COSMOperm
0.001180080245456691
COSMOplex
0.0
COSMOquick
0.0016521123436393675
COSMOtherm
0.0710408307764928
Catalyst
0.19306112815671467
Classical Simulations
1.0
Conformers
0.003776256785461411
Crystallization
0.0741090394146802
DFTB Plus
0.005428369129100779
DMol3
0.34245928723153174
DPD
0.004248288883644088
Discover
0.036818503658248763
Forcite
0.3606325230115648
GULP
0.07245692707104083
Kinetix
0.0
LUDI
0.014869011092754307
LibDock
0.07552513570922822
LigandFit
0.04177484068916686
MCSS
0.0028321925890960587
MODELER
0.38801038470616
MesoDyn
0.00519235308000944
Mesocite
0.003776256785461411
Mesoscale
0.012036818503658248
Morphology
0.02124144441822044
ONETEP
0.002360160490913382
Polymorph
0.00519235308000944
QMERA
2.360160490913382E-4
QSAR
0.005428369129100779
Quantum Mechanics
0.9192825112107623
Reflex
0.043190936983714893
Reflex Plus
0.006136417276374794
Reflex QPA
2.360160490913382E-4
Semi-empirical
0.011564786405475572
Sorption
0.03233419872551333
Synthia
0.001180080245456691
TURBOMOLE
7.080481472740147E-4
VAMP
0.005428369129100779
Visualization
0.8397451026669813
X-Cell
0.0059004012272834555
ZDOCK
0.03658248760915742
Year
2000
0.0
2001
0.0028968713789107765
2002
0.006952491309385863
2003
0.017960602549246814
2004
0.022595596755504054
2005
0.030127462340672075
2006
0.05040556199304751
2007
0.054461181923522596
2008
0.0828505214368482
2009
0.11645422943221322
2010
0.17786790266512167
2011
0.17786790266512167
2012
0.22479721900347624
2013
0.272305909617613
2014
0.2369640787949015
2015
0.2786790266512167
2016
0.32329084588644263
2017
0.38296639629200463
2018
0.37543453070683663
2019
0.3684820393974508
2020
0.4420625724217845
2021
0.5996523754345308
2022
0.7804171494785631
2023
0.7711471610660486
2024
0.9907300115874855
2025
1.0
2026
0.3447276940903824
2027
0.0017381228273464658
Keywords
analysis
1.0
target
0.9460425808548676
docking
0.2155858930602958
potential
0.20810986510645213
between
0.19543312205428245
visualization
0.1496018202502844
binding
0.1053144807411019
energy
0.1053144807411019
experimental
0.09621322931903137
interaction
0.07841703234194702
novel
0.0780107264748903
protein
0.06127092475215342
activity
0.05663903786770681
well
0.037786445636274986
chemical
0.029416544774906548
cell
0.026978709572566227
mechanism
0.025190963757516657
including
0.024703396717048593
stability
0.013651877133105802
synthesized
0.010726474890297415
role
0.009995124329595319
compound
0.005119453924914676
surface
0.004388103364212579
promising
5.688282138794084E-4
higher
0.0
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