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Application
Discovery Studio
0.4509731574577991
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03936777403775794
Amorphous Cell
0.16025171959607787
Antibody
2.926972047416947E-4
Blends
0.0035123664569003364
CASTEP
0.6153958729694131
CDOCKER
0.10259037026196399
CHARMm
0.20532708912629885
COMPASS
0.2741109322405971
COMPASS III
0.00995170496121762
COSMObase
7.317430118542368E-4
COSMOconf
0.0013171374213376262
COSMOmic
1.4634860237084735E-4
COSMOperm
1.4634860237084735E-4
COSMOplex
0.0
COSMOquick
0.0011707888189667788
COSMOtherm
0.06805210010244402
Catalyst
0.1440070247329138
Classical Simulations
0.8000878091614225
Conformers
0.0032196692521586417
Crystallization
0.08122347431582029
DFTB Plus
0.004097760866383726
DMol3
0.40187326211034685
DPD
0.010829796575442705
Discover
0.04097760866383726
Forcite
0.29313625054880726
GULP
0.11415190984926094
LUDI
0.018439923898726767
LibDock
0.02809893165520269
LigandFit
0.04273379189228743
MCSS
0.002048880433191863
MODELER
0.22040099517049613
MesoDyn
0.004829503878237963
Mesocite
0.006585687106688131
Mesoscale
0.018439923898726767
Morphology
0.019464364115322697
ONETEP
0.004829503878237963
Polymorph
0.0032196692521586417
QMERA
2.926972047416947E-4
QSAR
0.0027806234450460997
Quantum Mechanics
1.0
Reflex
0.05678325771988878
Reflex Plus
0.005853944094833894
Semi-empirical
0.00995170496121762
Sorption
0.03117225230499049
Synthia
0.0014634860237084735
TURBOMOLE
0.0011707888189667788
VAMP
0.005122201082979658
Visualization
0.360456607639397
X-Cell
0.006585687106688131
ZDOCK
0.017269135079759988
Year
2002
0.0
2003
0.06814740030287733
2004
0.21504290762241293
2005
0.16102978293791015
2006
0.22917718324078748
2007
0.2791519434628975
2008
0.41797072185764766
2009
0.475012619888945
2010
0.29631499242806664
2011
0.17314487632508835
2012
0.0873296314992428
2013
0.34780413932357396
2014
0.5259969712266532
2015
0.5512367491166078
2016
0.16607773851590105
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25542655224634025
2020
1.0
2021
0.6602725896012115
2022
0.9490156486622918
2023
0.3437657748611812
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.21061004288283303
energy
0.1330059482639369
experimental
0.11453866371558999
potential
0.09994466731221469
analysis
0.08279153409876885
chemical
0.06965002074975792
well
0.060796790704108455
surface
0.05886014663162263
novel
0.055263521925577534
visualization
0.0551943560658459
interaction
0.046617789459122976
binding
0.0390787107483746
docking
0.037626227694010236
cell
0.03555125190206114
activity
0.018813113847005118
applied
0.015216489140960023
higher
0.014939825702033477
mechanism
0.014109835385253839
formation
0.011965693733573108
adsorption
0.010513210679208743
synthesized
0.01016738138055056
design
0.006570756674505464
stable
3.458292986581823E-4
role
0.0
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