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Application
Discovery Studio
0.8242636045931103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023415977961432508
Amorphous Cell
0.1721763085399449
Blends
0.0027548209366391185
CASTEP
0.45041322314049587
CDOCKER
0.22796143250688705
CHARMm
0.3753443526170799
COMPASS
0.28856749311294766
COMPASS III
0.009641873278236915
COSMObase
0.002066115702479339
COSMOconf
0.002066115702479339
COSMOplex
0.0
COSMOquick
0.004132231404958678
COSMOtherm
0.09710743801652892
Catalyst
0.41460055096418735
Classical Simulations
1.0
Conformers
0.0027548209366391185
Crystallization
0.12603305785123967
DFTB Plus
0.003443526170798898
DMol3
0.33264462809917356
DPD
0.01584022038567493
Discover
0.03994490358126722
Forcite
0.3174931129476584
GULP
0.06336088154269973
LUDI
0.047520661157024795
LibDock
0.05991735537190083
LigandFit
0.07782369146005509
MCSS
0.005509641873278237
MODELER
0.331267217630854
MesoDyn
0.006198347107438017
Mesocite
0.010330578512396695
Mesoscale
0.026859504132231406
Morphology
0.040633608815427
ONETEP
0.0027548209366391185
Polymorph
0.01721763085399449
QSAR
0.007575757575757576
Quantum Mechanics
0.772038567493113
Reflex
0.0640495867768595
Reflex Plus
0.009641873278236915
Semi-empirical
0.013085399449035813
Sorption
0.030991735537190084
Synthia
0.0048209366391184574
TURBOMOLE
6.887052341597796E-4
VAMP
0.008953168044077135
Visualization
0.4283746556473829
X-Cell
0.008264462809917356
ZDOCK
0.028236914600550965
Year
2003
0.0
2004
0.010802469135802469
2005
0.026234567901234566
2006
0.032407407407407406
2007
0.05246913580246913
2008
0.07407407407407407
2009
0.10802469135802469
2010
0.19290123456790123
2011
0.12808641975308643
2012
0.1728395061728395
2013
0.3950617283950617
2014
0.4228395061728395
2015
0.47685185185185186
2016
0.4506172839506173
2017
0.41975308641975306
2018
0.45524691358024694
2019
0.29012345679012347
2020
0.32253086419753085
2021
0.28703703703703703
2022
1.0
2023
0.529320987654321
2024
0.19598765432098766
2025
0.07716049382716049
2026
0.05246913580246913
Keywords
design
1.0
target
0.9633873672442705
novel
0.1883733929569592
between
0.15567356064840693
synthesis
0.131078814980436
potential
0.12940190050307435
docking
0.08859698155394075
synthesized
0.07238680827277809
energy
0.06903297931805479
catalyst
0.057294577976523195
designed
0.05422023476802683
activity
0.05226383454443823
experimental
0.04667411961989938
analysis
0.046394633873672445
development
0.0461151481274455
well
0.0461151481274455
binding
0.04499720514253773
visualization
0.03297931805477921
compound
0.026830631637786474
promising
0.025992174399105644
chemical
0.02515371716042482
potent
0.020402459474566797
cell
0.01956400223588597
interaction
0.011458915595304639
medicinal
0.0
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