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Application
Discovery Studio
0.510856348792774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0536863231214214
Amorphous Cell
0.21329909686559234
Antibody
2.656277669559058E-4
Blends
0.005135470161147512
CASTEP
0.651319284575881
CDOCKER
0.12815064045806032
CHARMm
0.19930936780591466
COMPASS
0.342217106428192
COMPASS III
0.029130511776164335
COSMOSim3D
2.9514196328433978E-5
COSMObase
0.001357653031107963
COSMOconf
0.0020069653503335103
COSMOmic
6.493123192255475E-4
COSMOperm
8.559116935245853E-4
COSMOplex
2.951419632843398E-4
COSMOquick
0.0014757098164216989
COSMOtherm
0.07567439938610472
Cantera
2.9514196328433978E-5
Catalyst
0.13080691812761938
Classical Simulations
0.9073549377250457
Conformers
0.0031875332034708697
Crystallization
0.09175963638510123
DFTB Plus
0.0055781831060740215
DMol3
0.36609409125789505
DPD
0.01083171005253527
Discover
0.03553509237943451
Equilibria
0.0
Forcite
0.3987958207897999
GULP
0.0839974027507231
Kinetix
1.7708517797060386E-4
LUDI
0.009739684788383213
LibDock
0.044861578419219644
LigandFit
0.022401275013281388
MCSS
0.0018593943686913406
MODELER
0.18183696357948173
MesoDyn
0.0056962398913877575
Mesocite
0.0064045806032701725
Mesoscale
0.0198040257363792
Modules
0.0
Morphology
0.022106133049997048
ONETEP
0.0048403281978631725
Polymorph
0.0049288707868484745
QMERA
5.312555339118116E-4
QSAR
0.003600731952068945
Quantum Mechanics
1.0
Reflex
0.06189126970072605
Reflex Plus
0.0049583849831769085
Reflex QPA
1.7708517797060386E-4
Semi-empirical
0.01053656808925093
Sorption
0.04536331975680302
Synthia
0.0019479369576766426
TURBOMOLE
0.0011215394604804912
VAMP
0.004368101056608229
Visualization
0.527477716781772
X-Cell
0.005017413375833776
ZDOCK
0.021427306534443066
Year
2003
0.009180668629828512
2004
0.03221895028581327
2005
0.04174605924129569
2006
0.05768231422137537
2007
0.05828858479126971
2008
0.10142040533518101
2009
0.12160055430452105
2010
0.15780356833535422
2011
0.16109475142906635
2012
0.21124198856746926
2013
0.25853109301922744
2014
0.3020959639702061
2015
0.3247011952191235
2016
0.34496795426987703
2017
0.3758011432530747
2018
0.43521565910271953
2019
0.5002598302442405
2020
0.48467001558981465
2021
0.5202667590507535
2022
0.7353195912004157
2023
0.8483457474450026
2024
1.0
2025
0.830244240429586
2026
0.2719556556383163
2027
0.0
Keywords
target
1.0
between
0.18465086028498787
potential
0.13964406078164726
energy
0.1217879737480045
analysis
0.10723112398746526
visualization
0.09266244900372494
experimental
0.09214213918287707
docking
0.08216165080115888
novel
0.06599657068527169
chemical
0.04922840418612901
cell
0.04430911133447644
well
0.04411990776325903
interaction
0.042807307987938276
surface
0.03571217406728552
binding
0.03402116714952995
activity
0.02575533613196949
synthesized
0.02517590019511618
mechanism
0.019239638148170046
higher
0.015491042393425176
stability
0.008596937267190918
promising
0.008502335481582215
design
0.008123928339147402
adsorption
0.007745521196712588
synthesis
0.0052858747708863
formation
0.0
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