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Application
Discovery Studio
0.47119547119547117
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04946808510638298
Amorphous Cell
0.1920212765957447
Antibody
5.319148936170213E-4
Blends
0.0031914893617021275
CASTEP
0.6617021276595745
CDOCKER
0.09840425531914894
CHARMm
0.1675531914893617
COMPASS
0.2771276595744681
COMPASS III
0.036170212765957444
COSMObase
5.319148936170213E-4
COSMOconf
0.0010638297872340426
COSMOmic
0.0
COSMOquick
0.0010638297872340426
COSMOtherm
0.059042553191489364
Catalyst
0.08244680851063829
Classical Simulations
0.7781914893617021
Conformers
0.0010638297872340426
Crystallization
0.0797872340425532
DFTB Plus
0.005851063829787234
DMol3
0.3537234042553192
DPD
0.0026595744680851063
Discover
0.022872340425531913
Forcite
0.3659574468085106
GULP
0.061170212765957445
LUDI
0.005851063829787234
LibDock
0.036170212765957444
LigandFit
0.009574468085106383
MODELER
0.13936170212765958
MesoDyn
0.002127659574468085
Mesocite
0.0031914893617021275
Mesoscale
0.00851063829787234
Morphology
0.022340425531914895
ONETEP
0.0047872340425531915
Polymorph
0.0031914893617021275
QMERA
5.319148936170213E-4
QSAR
0.00425531914893617
Quantum Mechanics
1.0
Reflex
0.052659574468085106
Reflex Plus
0.0031914893617021275
Semi-empirical
0.009042553191489361
Sorption
0.038829787234042554
Synthia
0.0010638297872340426
TURBOMOLE
0.0
VAMP
0.002127659574468085
Visualization
0.475531914893617
X-Cell
0.0
ZDOCK
0.01223404255319149
Year
2001
0.0075282308657465494
2002
0.0037641154328732747
2003
0.011292346298619825
2004
0.015056461731493099
2005
0.01756587202007528
2006
0.020075282308657464
2007
0.03638644918444166
2008
0.04265997490589712
2009
0.07653701380175659
2010
0.06524466750313676
2011
0.08531994981179424
2012
0.1191969887076537
2013
0.13174404015056462
2014
0.16311166875784192
2015
0.20326223337515684
2016
0.18444165621079048
2017
0.22710163111668757
2018
0.24215809284818068
2019
0.30489335006273527
2020
0.39146800501882056
2021
0.3851944792973651
2022
0.46675031367628605
2023
0.548306148055207
2024
0.7565872020075283
2025
1.0
2026
0.410288582183187
2027
0.0
Keywords
strong
1.0
target
0.9433002180760843
between
0.2941604070753574
potential
0.20353767870123576
analysis
0.13229949115580325
energy
0.12430336806396898
interaction
0.11364187060818996
docking
0.10709958807850739
binding
0.06978434698328083
visualization
0.06372667797431548
experimental
0.056457475163557064
novel
0.05548824812212261
stability
0.047007511509571116
promising
0.045069057426702204
surface
0.02907681124303368
well
0.02713835716016477
chemical
0.02301914223406833
activity
0.02059607463048219
adsorption
0.012599951538647928
cell
0.011873031257572086
stable
0.011873031257572086
synthesized
0.003392294645020596
effective
0.002907681124303368
higher
0.002907681124303368
design
0.0
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