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Application
Discovery Studio
0.9535700068758368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07026348808030113
Amorphous Cell
0.2634378920953576
Antibody
3.5131744040150565E-4
Blends
0.0036135508155583436
CASTEP
0.45430363864491846
CDOCKER
0.18609786700125472
CHARMm
0.2655457967377666
COMPASS
0.38077791718946047
COMPASS III
0.054454203262233374
COSMObase
0.0021580928481806775
COSMOconf
0.0026097867001254704
COSMOmic
3.5131744040150565E-4
COSMOperm
0.001355081555834379
COSMOplex
4.015056461731493E-4
COSMOquick
0.0017565872020075283
COSMOtherm
0.06745294855708908
Cantera
5.018820577164366E-5
Catalyst
0.1520702634880803
Classical Simulations
1.0
Conformers
0.001656210790464241
Crystallization
0.07869510664993727
DFTB Plus
0.0063739021329987456
DMol3
0.21636135508155582
DPD
0.004165621079046424
Discover
0.00848180677540778
Forcite
0.511417816813049
GULP
0.03202007528230866
Kinetix
1.50564617314931E-4
LUDI
0.00823086574654956
LibDock
0.06920953575909661
LigandFit
0.015959849435382686
MCSS
0.002107904642409034
MODELER
0.23061480552070263
MesoDyn
0.002208281053952321
Mesocite
0.005420326223337516
Mesoscale
0.010037641154328732
Modules
0.0
Morphology
0.019272271016311168
ONETEP
0.0018067754077791718
Polymorph
0.0023086574654956086
QMERA
4.015056461731493E-4
QSAR
0.0019573400250941027
Quantum Mechanics
0.656060225846926
Reflex
0.05716436637390213
Reflex Plus
0.0011041405269761606
Reflex QPA
0.0
Semi-empirical
0.009786700125470515
Sorption
0.05134253450439147
Synthia
0.0012547051442910915
TURBOMOLE
7.026348808030113E-4
VAMP
0.0029109159347553326
Visualization
0.8074780426599749
X-Cell
0.0011041405269761606
ZDOCK
0.0320702634880803
Year
2014
0.0023652644027707384
2015
0.05262713296164893
2016
0.060483189727994595
2017
0.07306977529988173
2018
0.10559216083797938
2019
0.1828856225713803
2020
0.21025511066058455
2021
0.40437573914512587
2022
0.6336374387565468
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21019332890806505
visualization
0.1769623299037504
docking
0.17461832061068702
between
0.15304513773647527
analysis
0.1446440424825755
novel
0.09039993362097577
energy
0.07843096581480252
binding
0.05550945901095254
cell
0.050074676402256886
activity
0.048850813143046797
interaction
0.03715151012280119
experimental
0.03377032857616993
synthesized
0.023917192167275142
promising
0.0232534019249917
mechanism
0.01804679721208098
protein
0.013400265516096913
stability
0.0063474941918353804
chemical
0.00618154663126452
synthesis
0.005579986724195155
development
0.004895453036840358
well
0.002530700298705609
design
0.0015350149352804513
performance
3.733820112844341E-4
effective
0.0
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