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Application
Discovery Studio
0.6620890650501282
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06456595613222119
Amorphous Cell
0.2485712079085573
Antibody
3.4754402224281743E-4
Blends
0.0050200803212851405
CASTEP
0.5996292863762743
CDOCKER
0.15689681804139635
CHARMm
0.23439913500154463
COMPASS
0.3842292245906704
COMPASS III
0.04209144269385233
COSMOSim3D
0.0
COSMObase
0.0019308001235712078
COSMOconf
0.0026258881680568426
COSMOmic
5.792400370713623E-4
COSMOperm
0.0011198640716713006
COSMOplex
3.861600247142416E-4
COSMOquick
0.0018921841210997837
COSMOtherm
0.07696169292554834
Cantera
3.861600247142416E-5
Catalyst
0.1411414890330553
Classical Simulations
1.0
Conformers
0.002664504170528267
Crystallization
0.09375965400061785
DFTB Plus
0.006178560395427865
DMol3
0.31394810009267843
DPD
0.008225208526413346
Discover
0.025949953660797033
Equilibria
0.0
Forcite
0.4779502625888168
GULP
0.0607429718875502
Kinetix
2.703120172999691E-4
LUDI
0.008765832561013284
LibDock
0.057383379672536296
LigandFit
0.019655545257954897
MCSS
0.0020852641334569047
MODELER
0.21281278962001854
MesoDyn
0.004402224281742354
Mesocite
0.006448872412727834
Mesoscale
0.01652764905776954
Modules
0.0
Morphology
0.023246833487797342
ONETEP
0.003629904232313871
Polymorph
0.004286376274328082
QMERA
6.950880444856349E-4
QSAR
0.003127896200185357
Quantum Mechanics
0.8970883534136547
Reflex
0.06406394810009268
Reflex Plus
0.0037843682421995675
Reflex QPA
7.723200494284832E-5
Semi-empirical
0.010928328699413037
Sorption
0.05078004324992277
Synthia
0.0019308001235712078
TURBOMOLE
0.0011198640716713006
VAMP
0.003938832252085264
Visualization
0.6731155390793945
X-Cell
0.003243744207599629
ZDOCK
0.02730151374729688
Year
2007
0.0
2008
0.001266250211041702
2009
0.04339017389836232
2010
0.07133209522201588
2011
0.09564409927401654
2012
0.12789127131521189
2013
0.13987843997974
2014
0.15853452642242108
2015
0.1637683606280601
2016
0.17617761269626878
2017
0.20217795036299172
2018
0.29790646631774437
2019
0.34543305757217624
2020
0.3940570656761776
2021
0.4654735775789296
2022
0.6727165287860881
2023
0.8457707242951207
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.17685945330996525
potential
0.17343111029117855
visualization
0.12907788334409495
analysis
0.12784798450327461
docking
0.12272853057835993
energy
0.10740091627463641
novel
0.07694554622882267
experimental
0.07154936506472342
cell
0.04752021646219599
binding
0.04356916643606063
interaction
0.041693570703809614
activity
0.0344679150139901
chemical
0.030286258955200936
well
0.02793407742213203
synthesized
0.02513605755926575
mechanism
0.018187129108630816
promising
0.016680503028625896
surface
0.015604341542908096
stability
0.008517049472680872
higher
0.006533837591858069
design
0.0050425852473634045
synthesis
0.00427389847185069
performance
2.9210097469483135E-4
protein
0.0
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