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Application
Discovery Studio
0.7420727814428602
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06597452323098446
Amorphous Cell
0.2453059421250276
Antibody
4.0497754215448054E-4
Blends
0.004602017524482733
CASTEP
0.5529784257418452
CDOCKER
0.1672189087696046
CHARMm
0.25616670348280685
COMPASS
0.37858036963404756
COMPASS III
0.040350489654664604
COSMObase
0.0015830940284220602
COSMOconf
0.002393049112731021
COSMOmic
5.52242102937928E-4
COSMOperm
0.0011413003460717178
COSMOplex
4.417936823503424E-4
COSMOquick
0.0016935424490096458
COSMOtherm
0.07440541933583683
Cantera
3.6816140195861865E-5
Catalyst
0.1604815551137619
Classical Simulations
1.0
Conformers
0.002540313673514469
Crystallization
0.09207716662985052
DFTB Plus
0.006479640674471689
DMol3
0.2817907370591267
DPD
0.008467712245048229
Discover
0.019991164126352993
Forcite
0.47338193063839185
GULP
0.05209483837714454
Kinetix
1.104484205875856E-4
LUDI
0.010566232236212355
LibDock
0.06041528606140932
LigandFit
0.024777262351815037
MCSS
0.0024298652529268832
MODELER
0.23591782637508282
MesoDyn
0.0036816140195861866
Mesocite
0.0072527796185847876
Mesoscale
0.01619910168617922
Modules
0.0
Morphology
0.022568293940063325
ONETEP
0.003976143141153081
Polymorph
0.004012959281348943
QMERA
5.890582431337898E-4
QSAR
0.002687578234297916
Quantum Mechanics
0.8196377291804727
Reflex
0.06398645166040792
Reflex Plus
0.003497533318606877
Reflex QPA
1.104484205875856E-4
Semi-empirical
0.011008025918562698
Sorption
0.05054856048891834
Synthia
0.0013990133274427508
TURBOMOLE
9.572196450924086E-4
VAMP
0.0039025108607613577
Visualization
0.6798100287165894
X-Cell
0.0027980266548855016
ZDOCK
0.028753405492968117
Year
2007
0.0
2010
0.004810532534391088
2011
0.02633133597771964
2012
0.03831546965988691
2013
0.14161532618786396
2014
0.204236644442569
2015
0.22398514642585873
2016
0.23900751118237826
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3465271330914001
2020
0.3953076208962782
2021
0.6462992657608237
2022
0.7363490589923201
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17491123907270936
between
0.17194259629441777
visualization
0.13366351403765253
docking
0.12802458453918908
analysis
0.1266073932631202
energy
0.09781603365456336
novel
0.08242086105558373
experimental
0.05919384193096041
cell
0.047393859832323894
binding
0.04734910642360593
activity
0.040636095115911326
interaction
0.03993495837932989
chemical
0.026374675537786794
synthesized
0.024882895247187994
well
0.023391114956589194
mechanism
0.01967658203299818
promising
0.016707939254706566
surface
0.00868216129128502
design
0.008115284780857475
stability
0.0054748336664975986
synthesis
0.005280902228719755
protein
0.005072052988035922
higher
0.0031625742160694575
performance
0.0
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