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Application
Discovery Studio
0.39250091388584263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032523541979900296
Amorphous Cell
0.1333386088470365
Antibody
3.165308221888106E-4
Blends
0.0035609717496241197
CASTEP
0.6105879560022157
CDOCKER
0.09171480572920788
CHARMm
0.1751206773759595
COMPASS
0.23447020653636147
COMPASS III
0.0071219434992482395
COSMOSim3D
7.913270554720265E-5
COSMObase
5.539289388304187E-4
COSMOconf
0.0010287251721136346
COSMOmic
3.956635277360133E-4
COSMOperm
2.3739811664160799E-4
COSMOplex
7.913270554720265E-5
COSMOquick
0.0010287251721136346
COSMOtherm
0.065601012898631
Catalyst
0.13270554720265887
Classical Simulations
0.7031732214924429
Conformers
0.0028487773996992956
Crystallization
0.0686080557094247
DFTB Plus
0.0031653082218881063
DMol3
0.40610904486824406
DPD
0.010049853604494738
Discover
0.04352298805096146
Forcite
0.23288755242541742
GULP
0.11323890163804701
Kinetix
0.0
LUDI
0.01337342723747725
LibDock
0.026984252591596106
LigandFit
0.03378966526865554
MCSS
0.0018200522275856612
MODELER
0.18786104296905912
MesoDyn
0.006726279971512226
Mesocite
0.0053810239772097805
Mesoscale
0.019150114742423043
Morphology
0.015668275698346126
ONETEP
0.004194033394001741
Polymorph
0.0035609717496241197
QMERA
5.539289388304187E-4
QSAR
0.0037983698662657278
Quantum Mechanics
1.0
Reflex
0.04684656168394397
Reflex Plus
0.005539289388304186
Semi-empirical
0.00949592466566432
Sorption
0.027538181530426524
Synthia
0.0014243886998496478
TURBOMOLE
0.0011078578776608373
VAMP
0.005539289388304186
Visualization
0.29279101052464984
X-Cell
0.00656801456041782
ZDOCK
0.01574740840389333
Year
2002
0.0
2003
0.029696436427628686
2004
0.09810822701275847
2005
0.12604487461504618
2006
0.17443906731192257
2007
0.20611526616805984
2008
0.29102507699076113
2009
0.33919929608446986
2010
0.4179498460184778
2011
0.3598768147822261
2012
0.26132864056313243
2013
0.2424109106907171
2014
0.3062032556093269
2015
0.4087109546854377
2016
0.36229652441706994
2017
0.177078750549934
2018
0.20171579410470744
2019
0.11240651121865376
2020
0.4359876814782226
2021
0.3319401671799384
2022
1.0
2023
0.1581610206775187
2024
0.22085349758029035
2025
0.09348878134623845
2026
0.05367355917289925
Keywords
target
1.0
between
0.21246435845213849
energy
0.1470061099796334
experimental
0.1276171079429735
potential
0.08786150712830958
analysis
0.08081466395112016
chemical
0.07266802443991853
well
0.06741344195519348
surface
0.06321792260692465
novel
0.04688391038696538
interaction
0.04395112016293279
visualization
0.03678207739307535
cell
0.030835030549898168
binding
0.029938900203665988
docking
0.02130346232179226
applied
0.01959266802443992
adsorption
0.014867617107942974
higher
0.01384928716904277
activity
0.012708757637474541
formation
0.010061099796334013
mechanism
0.009124236252545825
stable
0.005173116089613035
temperature
0.004439918533604888
synthesized
0.00439918533604888
crystal
0.0
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