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Application
Discovery Studio
1.0
Materials Studio
0.747780086907236
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06812080536912751
Amorphous Cell
0.08389261744966443
Blends
6.711409395973154E-4
CASTEP
0.41879194630872485
CDOCKER
0.28624161073825505
CHARMm
0.3285234899328859
COMPASS
0.2110738255033557
COMPASS III
0.018120805369127517
COSMObase
6.711409395973154E-4
COSMOconf
6.711409395973154E-4
COSMOperm
3.355704697986577E-4
COSMOplex
0.0
COSMOquick
0.0016778523489932886
COSMOtherm
0.042953020134228186
Catalyst
0.3459731543624161
Classical Simulations
0.8523489932885906
Conformers
0.005704697986577181
Crystallization
0.14496644295302014
DFTB Plus
0.00738255033557047
DMol3
0.32348993288590605
DPD
0.004697986577181208
Discover
0.018120805369127517
Forcite
0.2889261744966443
GULP
0.05771812080536913
Kinetix
0.0
LUDI
0.012751677852348993
LibDock
0.07248322147651007
LigandFit
0.038926174496644296
MCSS
0.003691275167785235
MODELER
0.21644295302013422
MesoDyn
0.0050335570469798654
Mesocite
0.0030201342281879194
Mesoscale
0.01174496644295302
Morphology
0.016107382550335572
Polymorph
0.0030201342281879194
QMERA
0.0010067114093959733
QSAR
0.003691275167785235
Quantum Mechanics
0.7258389261744966
Reflex
0.11778523489932886
Reflex Plus
0.008053691275167786
Reflex QPA
3.355704697986577E-4
Semi-empirical
0.015771812080536914
Sorption
0.03053691275167785
Synthia
0.0013422818791946308
TURBOMOLE
6.711409395973154E-4
VAMP
0.006711409395973154
Visualization
1.0
X-Cell
0.0077181208053691275
ZDOCK
0.008389261744966443
Year
2001
0.002705139765554554
2002
0.0018034265103697023
2003
0.0036068530207394047
2004
0.016230838593327322
2005
0.014427412082957619
2006
0.029756537421100092
2007
0.04508566275924256
2008
0.05049594229035167
2009
0.06762849413886383
2010
0.1018935978358882
2011
0.13165013525698827
2012
0.16771866546438233
2013
0.28584310189359785
2014
0.3056807935076646
2015
0.3958521190261497
2016
0.3651938683498647
2017
0.46077547339945896
2018
0.5311091073038774
2019
0.6284941388638413
2020
0.672678088367899
2021
0.7448151487826871
2022
0.9927862939585211
2023
0.8250676284941388
2024
1.0
2025
0.672678088367899
2026
0.16321009918845808
2027
0.0
Keywords
synthesis
1.0
target
0.9684084084084084
synthesized
0.3784984984984985
docking
0.25537537537537536
novel
0.22990990990990992
visualization
0.20012012012012012
potential
0.1696096096096096
compound
0.14954954954954955
design
0.1451051051051051
activity
0.13093093093093094
analysis
0.07687687687687687
between
0.06822822822822823
potent
0.05693693693693694
binding
0.045165165165165166
promising
0.0387987987987988
inhibition
0.03831831831831832
vitro
0.03615615615615616
designed
0.02666666666666667
chemical
0.01921921921921922
catalyst
0.017057057057057057
active
0.015495495495495495
experimental
0.013693693693693694
well
0.012732732732732732
medicinal
0.0033633633633633636
energy
0.0
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