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Application
Discovery Studio
0.9491578486005886
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06768632753084333
Amorphous Cell
0.27074531012337333
Antibody
2.535068446848065E-4
Blends
0.0025350684468480648
CASTEP
0.42014534392428593
CDOCKER
0.17829981409498055
CHARMm
0.26026702720973466
COMPASS
0.3720635457157343
COMPASS III
0.06912286631739056
COSMObase
0.0029575798546560756
COSMOconf
0.0032110866993408822
COSMOmic
2.535068446848065E-4
COSMOperm
0.0011830319418624302
COSMOplex
4.225114078080108E-4
COSMOquick
0.0018590501943552475
COSMOtherm
0.06557377049180328
Cantera
0.0
Catalyst
0.12675342234240325
Classical Simulations
1.0
Conformers
0.0011830319418624302
Crystallization
0.07757309447355079
DFTB Plus
0.0050701368936961295
DMol3
0.20162244380598277
DPD
0.003633598107148893
Discover
0.008112219029913808
Forcite
0.5182524928173061
GULP
0.030167314517491974
Kinetix
1.690045631232043E-4
LUDI
0.006760182524928173
LibDock
0.07055940510393781
LigandFit
0.011154301166131485
MCSS
0.0014365387865472369
MODELER
0.22443805982761533
MesoDyn
0.0021970593206016562
Mesocite
0.004985634612134528
Mesoscale
0.00937975325333784
Modules
0.0
Morphology
0.018844008788237283
ONETEP
0.001521041068108839
Polymorph
0.002112557039040054
QMERA
5.07013689369613E-4
QSAR
0.0017745479127936454
Quantum Mechanics
0.6074869021463579
Reflex
0.05670103092783505
Reflex Plus
0.0010985296603008281
Semi-empirical
0.00819672131147541
Sorption
0.05577150583065743
Synthia
0.001521041068108839
TURBOMOLE
5.07013689369613E-4
VAMP
0.002450566165286463
Visualization
0.7868007436200778
X-Cell
0.0012675342234240324
ZDOCK
0.02813925976001352
Year
2017
0.011312992800822763
2018
0.10410238829848018
2019
0.127071191863787
2020
0.14044109244657754
2021
0.17860815906753513
2022
0.41103873842989375
2023
0.5686207290595361
2024
0.7929379499485774
2025
1.0
2026
0.4842875099988573
2027
0.0
Keywords
target
1.0
potential
0.23443396226415095
docking
0.1859941944847605
visualization
0.1792452830188679
analysis
0.16015965166908563
between
0.15039912917271409
novel
0.0917634252539913
energy
0.08058780841799709
binding
0.059724238026124817
cell
0.054317851959361396
activity
0.04502902757619739
promising
0.037409288824383165
interaction
0.033127721335268506
experimental
0.03029753265602322
synthesized
0.02122641509433962
mechanism
0.017452830188679245
stability
0.015638606676342526
performance
0.013497822931785195
protein
0.011175616835994195
development
0.009179970972423802
synthesis
0.005551523947750363
effective
0.003918722786647315
design
0.0033381712626995644
chemical
2.177068214804064E-4
including
0.0
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