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Application
Discovery Studio
0.6486562942008487
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03659043659043659
Amorphous Cell
0.11143451143451144
Antibody
4.158004158004158E-4
Blends
0.002079002079002079
CASTEP
0.6054054054054054
CDOCKER
0.18960498960498962
CHARMm
0.23866943866943868
COMPASS
0.19501039501039502
COMPASS III
0.013721413721413722
COSMObase
0.0
COSMOconf
0.0016632016632016633
COSMOmic
4.158004158004158E-4
COSMOperm
4.158004158004158E-4
COSMOplex
4.158004158004158E-4
COSMOquick
0.002079002079002079
COSMOtherm
0.07733887733887734
Catalyst
0.20873180873180874
Classical Simulations
0.7168399168399169
Conformers
0.0016632016632016633
Crystallization
0.10935550935550936
DFTB Plus
0.002079002079002079
DMol3
0.4182952182952183
DPD
0.009563409563409564
Discover
0.021621621621621623
Forcite
0.2632016632016632
GULP
0.04656964656964657
LUDI
0.014553014553014554
LibDock
0.05405405405405406
LigandFit
0.0340956340956341
MCSS
0.00498960498960499
MODELER
0.1891891891891892
MesoDyn
0.002079002079002079
Mesocite
0.00498960498960499
Mesoscale
0.013721413721413722
Morphology
0.020374220374220375
ONETEP
0.002079002079002079
Polymorph
0.011226611226611227
QMERA
4.158004158004158E-4
QSAR
0.002494802494802495
Quantum Mechanics
1.0
Reflex
0.07650727650727651
Reflex Plus
0.004158004158004158
Semi-empirical
0.006237006237006237
Sorption
0.04407484407484408
Synthia
0.0012474012474012475
TURBOMOLE
8.316008316008316E-4
VAMP
0.0029106029106029108
Visualization
0.5035343035343035
X-Cell
0.0012474012474012475
ZDOCK
0.0158004158004158
Year
2002
0.0
2003
0.002403846153846154
2004
0.004807692307692308
2005
0.01201923076923077
2006
0.010817307692307692
2007
0.018028846153846152
2008
0.019230769230769232
2009
0.056490384615384616
2010
0.056490384615384616
2011
0.0985576923076923
2012
0.09735576923076923
2013
0.21634615384615385
2014
0.2860576923076923
2015
0.36538461538461536
2016
0.3858173076923077
2017
0.4879807692307692
2018
0.6550480769230769
2019
0.6141826923076923
2020
0.7379807692307693
2021
0.6442307692307693
2022
1.0
2023
0.8641826923076923
2024
0.7608173076923077
2025
0.2127403846153846
2026
0.055288461538461536
Keywords
promising
1.0
target
0.9701170117011702
potential
0.20036003600360036
novel
0.1450945094509451
energy
0.1234923492349235
between
0.10747074707470747
docking
0.0963096309630963
synthesized
0.07146714671467147
visualization
0.06804680468046805
activity
0.06588658865886589
design
0.06570657065706571
analysis
0.05616561656165617
well
0.0387038703870387
development
0.034923492349234926
synthesis
0.03384338433843384
compound
0.0306030603060306
experimental
0.025562556255625563
chemical
0.02088208820882088
binding
0.019621962196219624
performance
0.012061206120612062
stability
0.007020702070207021
cell
0.006480648064806481
effective
0.00288028802880288
higher
1.8001800180018E-4
catalyst
0.0
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