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Application
Discovery Studio
0.75
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02294557097118463
Amorphous Cell
0.19530416221985059
Antibody
0.0
Blends
0.003735325506937033
CASTEP
0.4887940234791889
CDOCKER
0.22732123799359658
CHARMm
0.3383137673425827
COMPASS
0.3094983991462113
COMPASS III
0.01814300960512273
COSMObase
0.0016008537886872999
COSMOconf
0.0016008537886872999
COSMOmic
0.0
COSMOperm
5.336179295624333E-4
COSMOplex
5.336179295624333E-4
COSMOquick
0.003735325506937033
COSMOtherm
0.10352187833511206
Catalyst
0.3468516542155816
Classical Simulations
1.0
Conformers
0.0016008537886872999
Crystallization
0.1376734258271078
DFTB Plus
0.005336179295624333
DMol3
0.3415154749199573
DPD
0.020277481323372464
Discover
0.0384204909284952
Forcite
0.35965848452508004
GULP
0.059231590181430094
LUDI
0.03895410885805763
LibDock
0.059231590181430094
LigandFit
0.06029882604055496
MCSS
0.005869797225186766
MODELER
0.28281750266808964
MesoDyn
0.008537886872998933
Mesocite
0.012273212379935965
Mesoscale
0.0336179295624333
Morphology
0.05176093916755603
ONETEP
0.0021344717182497333
Polymorph
0.016008537886873
QMERA
0.0
QSAR
0.0064034151547491995
Quantum Mechanics
0.8153681963713981
Reflex
0.06830309498399147
Reflex Plus
0.007470651013874066
Semi-empirical
0.013340448239060833
Sorption
0.0384204909284952
Synthia
0.005336179295624333
TURBOMOLE
0.0
VAMP
0.006937033084311633
Visualization
0.46851654215581645
X-Cell
0.004268943436499467
ZDOCK
0.025080042689434364
Year
2002
0.0
2003
0.005412719891745603
2004
0.013531799729364006
2005
0.02706359945872801
2006
0.03247631935047361
2007
0.05006765899864682
2008
0.06901217861975643
2009
0.09878213802435724
2010
0.17726657645466848
2011
0.12990527740189445
2012
0.10013531799729364
2013
0.2692828146143437
2014
0.3572395128552097
2015
0.3910690121786198
2016
0.5087956698240866
2017
0.4939106901217862
2018
0.4519621109607578
2019
0.5615696887686062
2020
0.6021650879566982
2021
0.5466847090663058
2022
1.0
2023
0.577807848443843
2024
0.564276048714479
2025
0.13125845737483086
2026
0.08119079837618404
Keywords
design
1.0
target
0.9642474844786983
novel
0.1879683151359452
between
0.15478484264611433
potential
0.13872832369942195
synthesis
0.12909441233140656
docking
0.08841789766645258
energy
0.07878398629843716
synthesized
0.07407407407407407
designed
0.06101477199743096
activity
0.04945407835581246
analysis
0.045386426889317065
development
0.04260329693855706
visualization
0.04110468850353243
well
0.03982016698779704
experimental
0.03939199314921858
promising
0.03939199314921858
binding
0.03232712481267395
catalyst
0.02676086491115393
compound
0.026332691072575465
chemical
0.02547634339541854
cell
0.022907300363947763
interaction
0.005780346820809248
potent
0.001070434596446157
performance
0.0
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