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Application
Discovery Studio
0.4049407444500083
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042772062804547914
Amorphous Cell
0.17677314564158095
Antibody
2.707092582566324E-4
Blends
0.004331348132106118
CASTEP
0.634813210611803
CDOCKER
0.0912290200324851
CHARMm
0.16350839198700595
COMPASS
0.3050893340552247
COMPASS III
0.012723335138061722
COSMObase
0.0010828370330265296
COSMOconf
0.0013535462912831618
COSMOmic
2.707092582566324E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0013535462912831618
COSMOtherm
0.07011369788846779
Catalyst
0.1061180292365999
Classical Simulations
0.7937195452084461
Conformers
0.005414185165132647
Crystallization
0.08906334596643205
DFTB Plus
0.00568489442338928
DMol3
0.3806172171088251
DPD
0.012994044396318355
Discover
0.035733622089875475
Forcite
0.3267460747157553
GULP
0.09393611261505143
LUDI
0.013806172171088251
LibDock
0.02625879805089334
LigandFit
0.027612344342176503
MCSS
0.0013535462912831618
MODELER
0.17677314564158095
MesoDyn
0.004331348132106118
Mesocite
0.009474824038982133
Mesoscale
0.022468868435300486
Morphology
0.022198159177043854
ONETEP
0.005143475906876015
Polymorph
0.0046020573903627505
QMERA
5.414185165132648E-4
QSAR
0.002977801840822956
Quantum Mechanics
1.0
Reflex
0.06063887384948565
Reflex Plus
0.005955603681645912
Semi-empirical
0.010828370330265295
Sorption
0.036816459122902004
Synthia
5.414185165132648E-4
TURBOMOLE
0.0010828370330265296
VAMP
0.003789929615592853
Visualization
0.389550622631294
X-Cell
0.006497022198159177
ZDOCK
0.01353546291283162
Year
2003
0.0
2004
0.04837430610626487
2005
0.046788263283108644
2006
0.0689928628072958
2007
0.10309278350515463
2008
0.20380650277557494
2009
0.2616970658207772
2010
0.21570182394924664
2011
0.2521808088818398
2012
0.1070578905630452
2013
0.18477398889770025
2014
0.29183187946074546
2015
0.4425059476605868
2016
0.24187153053132435
2017
0.21015067406819984
2018
0.7002379064234734
2019
0.3957176843774782
2020
1.0
2021
0.43536875495638383
2022
0.5654242664551943
2023
0.5067406819984139
2024
0.5804916732751785
2025
0.1942902458366376
2026
0.09912767644726407
Keywords
target
1.0
between
0.20445062586926285
energy
0.12757617903654064
potential
0.10684030850929321
experimental
0.10507017322038184
analysis
0.08698950562650146
visualization
0.06536856745479833
chemical
0.05993172335314199
surface
0.05613857630547477
well
0.054242002781641166
novel
0.05386268807687445
interaction
0.04425338222278417
docking
0.04008092047035024
cell
0.035276267543305095
binding
0.025540523454292578
synthesized
0.019850802882791757
higher
0.019092173473258315
formation
0.017448476419269186
activity
0.014666835250979896
mechanism
0.014161082311290934
adsorption
0.009482867619168037
applied
0.009103552914401314
design
0.00783917056517891
temperature
0.0032873941079782525
stable
0.0
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