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Application
Discovery Studio
1.0
Materials Studio
0.15034241121197642
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014834998486224644
Amorphous Cell
0.024220405691795337
Blends
0.0
CASTEP
0.08840448077505299
CDOCKER
0.2921586436572813
CHARMm
0.35361792310021195
COMPASS
0.04601877081441114
COMPASS III
0.011807447774750226
COSMObase
9.082652134423251E-4
COSMOconf
0.0015137753557372085
COSMOperm
0.0
COSMOtherm
0.019679079624583713
Catalyst
0.20708446866485014
Classical Simulations
0.4535270965788677
Conformers
3.027550711474417E-4
Crystallization
0.019679079624583713
DMol3
0.10112019376324553
DPD
0.0
Discover
3.027550711474417E-4
Forcite
0.0675143808658795
GULP
0.0027247956403269754
LUDI
0.003935815924916743
LibDock
0.10717529518619437
LigandFit
0.016954283984256736
MCSS
0.0015137753557372085
MODELER
0.29064486830154407
Mesocite
6.055101422948834E-4
Mesoscale
6.055101422948834E-4
Morphology
0.002119285498032092
ONETEP
3.027550711474417E-4
Polymorph
0.0
QMERA
3.027550711474417E-4
QSAR
6.055101422948834E-4
Quantum Mechanics
0.18589161368452922
Reflex
0.01725703905540418
Semi-empirical
9.082652134423251E-4
Sorption
0.003935815924916743
VAMP
3.027550711474417E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.034211323039660915
Year
2016
0.0
2017
0.0966129927817879
2018
0.17434758467518047
2019
0.18545252637423654
2020
0.21043864519711272
2021
0.24764019988895059
2022
0.4458634092171016
2023
0.7851193781232648
2024
1.0
2025
0.8439755691282621
2026
0.12048861743475847
Keywords
activity
1.0
target
0.9688357823348942
docking
0.4564831261101243
potential
0.34652026481511383
visualization
0.3365089617309866
analysis
0.19796544485709672
novel
0.17003067979977393
binding
0.15162279993541095
vitro
0.12724043274664945
compound
0.1017277571451639
inhibition
0.09785241401582431
synthesis
0.09510737929920879
synthesized
0.08800258356208622
protein
0.08767963830130793
promising
0.06604230582916196
silico
0.06507347004682706
between
0.061036654287098334
potent
0.047957371225577264
active
0.042467301792346195
treatment
0.036169869207169386
drug
0.030679799773938317
development
0.019215243016308736
enzyme
0.014532536735023414
interaction
0.014532536735023414
mechanism
0.0
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