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Application
Discovery Studio
0.4568338437978561
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04249249249249249
Amorphous Cell
0.15645645645645645
Antibody
3.003003003003003E-4
Blends
0.0025525525525525524
CASTEP
0.6144144144144145
CDOCKER
0.10975975975975975
CHARMm
0.19924924924924925
COMPASS
0.26876876876876876
COMPASS III
0.01021021021021021
COSMObase
4.5045045045045046E-4
COSMOconf
0.0012012012012012011
COSMOmic
4.5045045045045046E-4
COSMOperm
6.006006006006006E-4
COSMOquick
0.0012012012012012011
COSMOtherm
0.06966966966966967
Catalyst
0.15285285285285286
Classical Simulations
0.7899399399399399
Conformers
0.0015015015015015015
Crystallization
0.07492492492492492
DFTB Plus
0.0024024024024024023
DMol3
0.40465465465465467
DPD
0.00975975975975976
Discover
0.04234234234234234
Forcite
0.2891891891891892
GULP
0.1114114114114114
LUDI
0.014714714714714715
LibDock
0.03048048048048048
LigandFit
0.034834834834834835
MCSS
0.0025525525525525524
MODELER
0.21081081081081082
MesoDyn
0.006006006006006006
Mesocite
0.005555555555555556
Mesoscale
0.017717717717717716
Morphology
0.018618618618618618
ONETEP
0.005405405405405406
Polymorph
0.003003003003003003
QMERA
6.006006006006006E-4
QSAR
0.0022522522522522522
Quantum Mechanics
1.0
Reflex
0.05045045045045045
Reflex Plus
0.005105105105105105
Reflex QPA
0.0
Semi-empirical
0.008708708708708709
Sorption
0.03303303303303303
Synthia
0.0013513513513513514
TURBOMOLE
0.001051051051051051
VAMP
0.005405405405405406
Visualization
0.36246246246246244
X-Cell
0.007057057057057057
ZDOCK
0.01756756756756757
Year
2002
4.748338081671415E-4
2003
0.055080721747388414
2004
0.12962962962962962
2005
0.14482431149097816
2006
0.20797720797720798
2007
0.245014245014245
2008
0.33475783475783477
2009
0.3808167141500475
2010
0.28917378917378916
2011
0.08024691358024691
2012
0.1647673314339981
2013
0.3798670465337132
2014
0.3570750237416904
2015
0.3831908831908832
2016
0.5617283950617284
2017
0.3247863247863248
2018
0.13010446343779677
2019
0.38936372269705605
2020
0.6756885090218424
2021
0.5417853751187085
2022
1.0
2023
0.3922127255460589
2024
0.3176638176638177
2025
0.2972459639126306
2026
0.08072174738841406
2027
0.0
Keywords
target
1.0
between
0.2051025512756378
energy
0.1422139641249196
experimental
0.11470020724648038
potential
0.10290859715572072
analysis
0.09204602301150576
chemical
0.07189308940184377
well
0.06446080182948617
surface
0.05995855070392339
novel
0.05917244336453941
visualization
0.05774315729293218
interaction
0.04595154720217252
docking
0.041949546201672266
cell
0.03751875937968985
binding
0.036947044951046955
activity
0.0221539341099121
higher
0.0169370399485457
mechanism
0.016079468305581362
applied
0.015722146787679553
adsorption
0.014721646537554492
synthesized
0.011291359965697134
formation
0.008146930608161223
design
0.005860072893589652
role
0.0015722146787679554
stable
0.0
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