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Application
Discovery Studio
0.47409769309079736
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04949643039265681
Amorphous Cell
0.19639214686384499
Antibody
2.5497195308516065E-4
Blends
0.005099439061703213
CASTEP
0.6477562468128506
CDOCKER
0.11907190209077001
CHARMm
0.180137684854666
COMPASS
0.3241649668536461
COMPASS III
0.021831973482916878
COSMOSim3D
3.187149413564508E-5
COSMObase
9.561448240693524E-4
COSMOconf
0.0014660887302396736
COSMOmic
6.374298827129016E-4
COSMOperm
7.96787353391127E-4
COSMOplex
2.5497195308516065E-4
COSMOquick
0.0014979602243753187
COSMOtherm
0.07292197858235594
Cantera
3.187149413564508E-5
Catalyst
0.12340642529321774
Classical Simulations
0.8502358490566038
Conformers
0.0033146353901070884
Crystallization
0.0903556858745538
DFTB Plus
0.0051631820499745025
DMol3
0.3692631310555839
DPD
0.011091279959204487
Discover
0.037289648138704744
Equilibria
0.0
Forcite
0.36575726670066294
GULP
0.08688169301376848
Kinetix
1.593574706782254E-4
LUDI
0.009433962264150943
LibDock
0.04117797042325344
LigandFit
0.0207164711881693
MCSS
0.0018485466598674146
MODELER
0.1650943396226415
MesoDyn
0.00589622641509434
Mesocite
0.006342427332993371
Mesoscale
0.020174655787863337
Modules
0.0
Morphology
0.021863844977052523
ONETEP
0.005099439061703213
Polymorph
0.005067567567567568
QMERA
5.736868944416114E-4
QSAR
0.0037608363080061193
Quantum Mechanics
1.0
Reflex
0.06036460989291178
Reflex Plus
0.005195053544110148
Reflex QPA
1.9122896481387047E-4
Semi-empirical
0.01029449260581336
Sorption
0.041879143294237635
Synthia
0.0019441611422743499
TURBOMOLE
0.0011155022947475777
VAMP
0.0044938806731259565
Visualization
0.4820244773074962
X-Cell
0.005290668026517083
ZDOCK
0.01982406935237124
Year
2002
0.0
2003
0.011243243243243243
2004
0.04227027027027027
2005
0.05340540540540541
2006
0.0731891891891892
2007
0.07394594594594595
2008
0.12778378378378377
2009
0.15297297297297296
2010
0.1936216216216216
2011
0.17643243243243242
2012
0.2241081081081081
2013
0.30908108108108107
2014
0.37805405405405407
2015
0.4064864864864865
2016
0.4317837837837838
2017
0.4702702702702703
2018
0.5444324324324324
2019
0.6252972972972973
2020
0.5754594594594594
2021
0.46378378378378377
2022
0.916108108108108
2023
0.9724324324324324
2024
1.0
2025
0.6896216216216217
2026
0.1349189189189189
2027
4.3243243243243243E-4
Keywords
target
1.0
between
0.18540161638364316
potential
0.12579914489820535
energy
0.12203294420393776
analysis
0.0964469046119205
experimental
0.09510661966734128
visualization
0.08303065231668252
docking
0.06917210598973342
novel
0.05921378885150983
chemical
0.051145273485142945
well
0.0462532334374288
interaction
0.04166945892696787
cell
0.03912291753226736
surface
0.03776922973824235
binding
0.02736861856830762
synthesized
0.02204768733832813
activity
0.019755800083097668
mechanism
0.016311267775529076
higher
0.014796745788154562
adsorption
0.007304552947956735
design
0.004061063382075029
stability
0.002908418329736902
synthesis
0.0018227875246277358
applied
0.0017155647290613984
promising
0.0
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