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Application
Discovery Studio
0.7783842794759825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05226480836236934
Amorphous Cell
0.19337979094076654
Antibody
0.0017421602787456446
Blends
0.005226480836236934
CASTEP
0.6463414634146342
CDOCKER
0.18466898954703834
CHARMm
0.3205574912891986
COMPASS
0.29965156794425085
COMPASS III
0.012195121951219513
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.08885017421602788
Catalyst
0.2682926829268293
Classical Simulations
0.9512195121951219
Conformers
0.0
Crystallization
0.07665505226480836
DFTB Plus
0.0
DMol3
0.3797909407665505
DPD
0.010452961672473868
Discover
0.01916376306620209
Forcite
0.3397212543554007
GULP
0.09233449477351917
LUDI
0.02264808362369338
LibDock
0.047038327526132406
LigandFit
0.0627177700348432
MCSS
0.0
MODELER
0.34146341463414637
MesoDyn
0.005226480836236934
Mesocite
0.0017421602787456446
Mesoscale
0.017421602787456445
Morphology
0.0156794425087108
ONETEP
0.0017421602787456446
Polymorph
0.003484320557491289
QMERA
0.0
QSAR
0.0017421602787456446
Quantum Mechanics
1.0
Reflex
0.05226480836236934
Reflex Plus
0.0017421602787456446
Semi-empirical
0.010452961672473868
Sorption
0.03484320557491289
VAMP
0.006968641114982578
Visualization
0.6236933797909407
X-Cell
0.0017421602787456446
ZDOCK
0.01916376306620209
Year
2002
0.0
2003
0.06504065040650407
2004
0.03523035230352303
2005
0.0975609756097561
2006
0.04878048780487805
2007
0.16260162601626016
2008
0.10840108401084012
2009
0.04878048780487805
2010
0.0948509485094851
2011
0.03523035230352303
2012
0.03523035230352303
2013
0.2140921409214092
2014
0.2791327913279133
2015
0.48509485094850946
2016
0.46612466124661245
2017
0.10298102981029811
2018
0.11382113821138211
2019
0.1111111111111111
2020
0.28184281842818426
2021
0.32791327913279134
2022
1.0
2023
0.17886178861788618
2024
0.23306233062330622
2025
0.17886178861788618
2026
0.08130081300813008
2027
0.0
Keywords
target
1.0
between
0.18665768194070081
potential
0.13409703504043127
energy
0.11859838274932614
visualization
0.11320754716981132
analysis
0.09231805929919137
novel
0.08827493261455525
experimental
0.07816711590296496
binding
0.06940700808625337
docking
0.06940700808625337
chemical
0.05862533692722372
interaction
0.05862533692722372
well
0.04110512129380054
cell
0.03908355795148248
surface
0.03840970350404313
activity
0.03706199460916442
protein
0.025606469002695417
mechanism
0.014824797843665768
catalyst
0.014150943396226415
synthesized
0.014150943396226415
role
0.01078167115902965
design
0.009433962264150943
higher
0.008086253369272238
synthesis
0.0026954177897574125
development
0.0
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