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Application
Discovery Studio
0.877180190165082
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877950101146325
Amorphous Cell
0.2514750505731625
Antibody
4.214430209035738E-4
Blends
0.003919420094403237
CASTEP
0.49523769386378963
CDOCKER
0.17966115981119352
CHARMm
0.2697656776803776
COMPASS
0.3789194200944032
COMPASS III
0.04606372218476062
COSMObase
0.0020650708024275116
COSMOconf
0.002444369521240728
COSMOmic
5.057316250842886E-4
COSMOperm
0.0013486176668914363
COSMOplex
4.635873229939312E-4
COSMOquick
0.0016014834794335806
COSMOtherm
0.06877950101146325
Cantera
4.214430209035738E-5
Catalyst
0.16701786918408631
Classical Simulations
1.0
Conformers
0.0018543492919757248
Crystallization
0.08538435603506406
DFTB Plus
0.00627950101146325
DMol3
0.24026466621712744
DPD
0.005647336480107889
Discover
0.013739042481456507
Forcite
0.49447909642616317
GULP
0.03700269723533378
Kinetix
1.6857720836142953E-4
LUDI
0.0099881995954147
LibDock
0.06641942009440324
LigandFit
0.022926500337154418
MCSS
0.0021493594066082267
MODELER
0.24599629130141604
MesoDyn
0.00273937963587323
Mesocite
0.005984490896830749
Mesoscale
0.011968981793661498
Modules
0.0
Morphology
0.02157788267026298
ONETEP
0.002444369521240728
Polymorph
0.002444369521240728
QMERA
4.635873229939312E-4
QSAR
0.002317936614969656
Quantum Mechanics
0.7205832771409305
Reflex
0.06140424814565071
Reflex Plus
0.0017700606877950101
Reflex QPA
0.0
Semi-empirical
0.009735333782872556
Sorption
0.05078388401888065
Synthia
0.0014750505731625084
TURBOMOLE
9.271746459878624E-4
VAMP
0.0028658125421443022
Visualization
0.74527983816588
X-Cell
0.0013907619689817936
ZDOCK
0.031144639244774106
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.10829532015543165
2017
0.14183139043757392
2018
0.21228248014867376
2019
0.344061496874472
2020
0.3935631018753168
2021
0.5251731711437743
2022
0.7351748606183477
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19307954898106963
between
0.16377021482017862
visualization
0.1574773283679873
docking
0.15458087652149927
analysis
0.1376849074169856
novel
0.09128995551877521
energy
0.08758318678666253
binding
0.0563946070825144
cell
0.049705182579911036
activity
0.049308644529498985
experimental
0.04763628840384814
interaction
0.04172269921726837
synthesized
0.026016344263990895
promising
0.022361297886279784
mechanism
0.01987862487500431
chemical
0.016551153408503154
well
0.014965001206854936
protein
0.014051239612427158
design
0.00870659632426468
synthesis
0.007723871590634806
stability
0.0066549429330023105
development
0.005517051136167718
performance
0.0016551153408503156
effective
0.0
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