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Application
Discovery Studio
0.447318742868997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045314144122738535
Amorphous Cell
0.18604256474661418
Antibody
3.0548861206340584E-4
Blends
0.005023590509487119
CASTEP
0.6375547333763281
CDOCKER
0.11245375241845151
CHARMm
0.1761650996232307
COMPASS
0.3062353620040053
COMPASS III
0.021248430127965786
COSMOSim3D
3.3943179118156203E-5
COSMObase
0.0010182953735446863
COSMOconf
0.0017650453141441226
COSMOmic
5.770340450086555E-4
COSMOperm
7.467499405994366E-4
COSMOplex
3.0548861206340584E-4
COSMOquick
0.0012558976273717797
COSMOtherm
0.07287600556668138
Cantera
0.0
Catalyst
0.12002308136180034
Classical Simulations
0.822239570958216
Conformers
0.003462204270051933
Crystallization
0.08601201588540783
DFTB Plus
0.004955704151250806
DMol3
0.37914531074980484
DPD
0.011031533213400767
Discover
0.03910254234411595
Equilibria
0.0
Forcite
0.3404840297342249
GULP
0.09147686772343097
Kinetix
1.0182953735446862E-4
LUDI
0.008927056108075083
LibDock
0.037269610671735516
LigandFit
0.02138420284443841
MCSS
0.0016971589559078104
MODELER
0.17351753165201453
MesoDyn
0.005770340450086555
Mesocite
0.0061776585995044295
Mesoscale
0.019890702963239536
Morphology
0.020365907470893722
ONETEP
0.0051933064050779
Polymorph
0.005023590509487119
QMERA
6.109772241268117E-4
QSAR
0.0040052951359424325
Quantum Mechanics
1.0
Reflex
0.0571263704558569
Reflex Plus
0.005770340450086555
Reflex QPA
2.0365907470893725E-4
Semi-empirical
0.010420555989273956
Sorption
0.03930620141882489
Synthia
0.0019347612097349038
TURBOMOLE
0.0012558976273717797
VAMP
0.004785988255660025
Visualization
0.4358304198771257
X-Cell
0.005668510912732087
ZDOCK
0.0191439530226401
Year
2002
0.0
2003
0.017206219729798623
2004
0.056844251848075456
2005
0.07303084374203415
2006
0.10107060922763192
2007
0.11955136375223044
2008
0.1687484068315065
2009
0.19653326535814428
2010
0.24216161101198064
2011
0.21590619423910273
2012
0.2787407596227377
2013
0.38299770583736936
2014
0.47183278103492227
2015
0.49987254652052
2016
0.5342849859801173
2017
0.575834820290594
2018
0.5172062197297986
2019
0.5509813917919959
2020
0.612413968901351
2021
0.412694366556207
2022
0.9213612031608462
2023
1.0
2024
0.8815957175630895
2025
0.637139943920469
2026
0.2487891919449401
Keywords
target
1.0
between
0.1992751939785346
energy
0.13531261131502734
potential
0.12396041444036612
experimental
0.10666109123573232
analysis
0.09927364524771949
visualization
0.07641437841688736
docking
0.06259969954622187
novel
0.0605553748702938
chemical
0.05923895367746132
well
0.05202186807910917
surface
0.045083554027474486
interaction
0.04307020396784835
cell
0.04210999086248819
binding
0.02934844894608868
synthesized
0.021295048707584134
activity
0.019730830584336136
higher
0.016989577041614398
mechanism
0.016323622791122674
adsorption
0.009106537192770525
design
0.005095324381669222
stability
0.004057674735554214
formation
0.003267822019854729
applied
0.003035512397590175
synthesis
0.0
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