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Application
Discovery Studio
0.38563130739526885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0369811320754717
Amorphous Cell
0.14762264150943397
Antibody
2.5157232704402514E-4
Blends
0.004327044025157233
CASTEP
0.621182389937107
CDOCKER
0.09851572327044025
CHARMm
0.16679245283018868
COMPASS
0.25916981132075473
COMPASS III
0.008251572327044026
COSMOSim3D
5.0314465408805034E-5
COSMObase
6.037735849056604E-4
COSMOconf
0.0012075471698113208
COSMOmic
6.540880503144654E-4
COSMOperm
6.037735849056604E-4
COSMOplex
1.509433962264151E-4
COSMOquick
0.0010566037735849057
COSMOtherm
0.06877987421383648
Catalyst
0.13464150943396228
Classical Simulations
0.7320754716981132
Conformers
0.0037735849056603774
Crystallization
0.07476729559748428
DFTB Plus
0.003320754716981132
DMol3
0.39456603773584903
DPD
0.010817610062893081
Discover
0.04432704402515723
Equilibria
0.0
Forcite
0.26052830188679243
GULP
0.10430188679245284
Kinetix
0.0
LUDI
0.011723270440251572
LibDock
0.029937106918238993
LigandFit
0.0279748427672956
MCSS
0.0019622641509433963
MODELER
0.1809811320754717
MesoDyn
0.0065911949685534595
Mesocite
0.005584905660377358
Mesoscale
0.020176100628930816
Morphology
0.016452830188679244
ONETEP
0.005735849056603773
Polymorph
0.005031446540880503
QMERA
5.534591194968553E-4
QSAR
0.004276729559748427
Quantum Mechanics
1.0
Reflex
0.04910691823899371
Reflex Plus
0.006088050314465409
Reflex QPA
2.5157232704402514E-4
Semi-empirical
0.009257861635220126
Sorption
0.03079245283018868
Synthia
0.001610062893081761
TURBOMOLE
0.0012075471698113208
VAMP
0.005283018867924529
Visualization
0.3078238993710692
X-Cell
0.006742138364779874
ZDOCK
0.01720754716981132
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6933608402100525
2015
0.6372843210802701
2016
0.4941860465116279
2017
0.4030382595648912
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.4491747936984246
2021
0.3184546136534134
2022
1.0
2023
0.8930982745686422
2024
0.13034508627156788
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20636602098466506
energy
0.14111682808716708
experimental
0.12318401937046004
potential
0.08721751412429378
analysis
0.0782637207425343
chemical
0.06900726392251816
well
0.06575363196125908
surface
0.057253833736884585
novel
0.046660613397901535
interaction
0.041868442292171106
visualization
0.036647497982243746
cell
0.03392352703793382
docking
0.023986077481840194
binding
0.023330306698950767
higher
0.014805286521388216
applied
0.014603510895883777
adsorption
0.013544188861985473
synthesized
0.011475988700564972
mechanism
0.010341000807102502
activity
0.010290556900726392
formation
0.007289144471347861
temperature
0.001488095238095238
stable
9.584342211460856E-4
design
0.0
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