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Application
Discovery Studio
0.8505814141806757
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06763743300289332
Amorphous Cell
0.2535692263909311
Antibody
3.79452639567424E-4
Blends
0.0041265474552957355
CASTEP
0.5021107053075938
CDOCKER
0.17725181425793293
CHARMm
0.26438362661860265
COMPASS
0.37698619741023576
COMPASS III
0.04653037992695537
COSMObase
0.001754968457999336
COSMOconf
0.002561305317080112
COSMOmic
3.79452639567424E-4
COSMOperm
0.001090926338756344
COSMOplex
4.26884219513352E-4
COSMOquick
0.001754968457999336
COSMOtherm
0.07043589621970307
Cantera
4.7431579945928E-5
Catalyst
0.1542949295641038
Classical Simulations
1.0
Conformers
0.00213442109756676
Crystallization
0.08727410710050752
DFTB Plus
0.006355831712754352
DMol3
0.24797229995731157
DPD
0.006925010672105488
Discover
0.014039747663994687
Forcite
0.492102641939003
GULP
0.041882085092254426
Kinetix
1.42294739837784E-4
LUDI
0.009818337048807095
LibDock
0.06479153820613764
LigandFit
0.02229284257458616
MCSS
0.002513873737134184
MODELER
0.2287150784992648
MesoDyn
0.0028933263767016077
Mesocite
0.006972442252051416
Mesoscale
0.013612863444481337
Modules
0.0
Morphology
0.02248256889436987
ONETEP
0.003035621116539392
Polymorph
0.0028933263767016077
QMERA
4.26884219513352E-4
QSAR
0.001802400037945264
Quantum Mechanics
0.7360432576009107
Reflex
0.06128160129013897
Reflex Plus
0.002466442157188256
Reflex QPA
0.0
Semi-empirical
0.010150358108428592
Sorption
0.05141583266138595
Synthia
0.001517810558269696
TURBOMOLE
8.06336859080776E-4
VAMP
0.003272779016269032
Visualization
0.7486600578665276
X-Cell
0.001802400037945264
ZDOCK
0.029739600626096856
Year
2007
0.0
2010
0.0045871559633027525
2011
0.024926432404362125
2012
0.03513934568114938
2013
0.040159252207027867
2014
0.04465985805781548
2015
0.057469274710057125
2016
0.062316081010905314
2017
0.1754370780682015
2018
0.2182793837631989
2019
0.2846633200623161
2020
0.3880907045179159
2021
0.4637355028561537
2022
0.5161848710403324
2023
0.7691708499221049
2024
1.0
2025
0.9490219837285788
2026
0.303531244590618
2027
7.789510126363164E-4
Keywords
target
1.0
potential
0.1890904369760368
between
0.15474070776763854
visualization
0.15097559166110244
docking
0.1494732546924846
analysis
0.13029527413012834
novel
0.0857073966911492
energy
0.08312931226352104
binding
0.051951183322204914
cell
0.046850656576897395
activity
0.044773351138808516
experimental
0.043085540470361304
interaction
0.037113287335855775
synthesized
0.025521181096520514
promising
0.022182654499591958
mechanism
0.017898212033533645
chemical
0.015987832925291195
well
0.012853327398174939
protein
0.009867200830922174
synthesis
0.008661621782031307
design
0.006306105794198383
stability
0.006046442614437273
development
0.004488463535870613
effective
1.4837895986349135E-4
performance
0.0
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