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Application
Discovery Studio
0.9441656494416565
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06673656941960156
Amorphous Cell
0.25245173626102513
Antibody
2.467155985937211E-4
Blends
0.0030222660827730835
CASTEP
0.44612348115709616
CDOCKER
0.1788688089804478
CHARMm
0.28242768149016223
COMPASS
0.3670511318078086
COMPASS III
0.0550175784863998
COSMObase
0.0024671559859372107
COSMOconf
0.0029605871831246532
COSMOmic
4.934311971874422E-4
COSMOperm
0.001356935792265466
COSMOplex
3.0839449824215134E-4
COSMOquick
0.0018503669894529083
COSMOtherm
0.06636649602171098
Cantera
0.0
Catalyst
0.16406587306482454
Classical Simulations
1.0
Conformers
0.001603651390859187
Crystallization
0.08104607413803738
DFTB Plus
0.005427743169061864
DMol3
0.2121137358909517
DPD
0.004687596373280701
Discover
0.010115339542342564
Forcite
0.4963917843705668
GULP
0.0315795966199963
Kinetix
1.2335779929686054E-4
LUDI
0.010177018441990995
LibDock
0.06679824831924998
LigandFit
0.024671559859372107
MCSS
0.0019120458891013384
MODELER
0.26139517671004747
MesoDyn
0.0021587614876950596
Mesocite
0.005181027570468143
Mesoscale
0.010362055140936285
Modules
0.0
Morphology
0.019613890088200827
ONETEP
0.00222044038734349
Polymorph
0.0019737247887497687
QMERA
3.7007339789058165E-4
QSAR
0.0019120458891013384
Quantum Mechanics
0.6452229692222291
Reflex
0.05952013816073521
Reflex Plus
0.001603651390859187
Reflex QPA
0.0
Semi-empirical
0.008450009251834947
Sorption
0.05144020230679085
Synthia
0.0010485412940233146
TURBOMOLE
9.868623943748843E-4
VAMP
0.0024671559859372107
Visualization
0.7366310985012028
X-Cell
0.0014186146919138963
ZDOCK
0.030469376426324555
Year
2010
0.004910292728989613
2011
0.02785646836638338
2012
0.03984891406987724
2013
0.04645892351274788
2014
0.05571293673276676
2015
0.06241737488196412
2016
0.07025495750708215
2017
0.07837582625118036
2018
0.09084041548630784
2019
0.10472143531633617
2020
0.2868744098205855
2021
0.37063267233238906
2022
0.4108593012275732
2023
0.5269121813031161
2024
0.7786591123701605
2025
1.0
2026
0.40141643059490084
2027
0.0
Keywords
target
1.0
potential
0.20801920016695796
docking
0.16364490126001097
between
0.1600187827720241
visualization
0.15780137218584508
analysis
0.14786215532308977
novel
0.09242689066861451
energy
0.0801398273028461
binding
0.06031356794406908
activity
0.049174340646440405
cell
0.0489395559961391
experimental
0.03720032348107375
interaction
0.03628727206323533
promising
0.026348055200480003
synthesized
0.02105235697701719
mechanism
0.016721884538126418
protein
0.013774032817676675
stability
0.008765293611248793
chemical
0.007982678110244437
synthesis
0.004513082722458456
design
0.004330472438890773
development
0.004226123705423525
performance
0.003834815954921347
well
0.0030261132705501786
effective
0.0
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