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Application
Discovery Studio
0.9146803069053708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06886937125331102
Amorphous Cell
0.2870486546772619
Blends
0.002509410288582183
CASTEP
0.4160044611738464
CDOCKER
0.16199637529624983
CHARMm
0.23936985919420048
COMPASS
0.3782238951624146
COMPASS III
0.0807193642827269
COSMObase
0.0026488219712811935
COSMOconf
0.004739997211766346
COSMOmic
1.3941168269901018E-4
COSMOperm
0.0012547051442910915
COSMOplex
4.182350480970305E-4
COSMOquick
9.758817788930712E-4
COSMOtherm
0.06775407779171895
Cantera
0.0
Catalyst
0.12073051721734282
Classical Simulations
1.0
Conformers
9.758817788930712E-4
Crystallization
0.07974348250383383
DFTB Plus
0.006552349086853478
DMol3
0.18681165481667364
DPD
0.0034852920674752546
Discover
0.005158232259863377
Forcite
0.5517914401226823
GULP
0.022027045866443606
Kinetix
2.7882336539802036E-4
LUDI
0.004739997211766346
LibDock
0.06412937404154469
LigandFit
0.005715878990659417
MCSS
5.576467307960407E-4
MODELER
0.1753798968353548
MesoDyn
8.36470096194061E-4
Mesocite
0.004461173846368326
Mesoscale
0.0076676425484455595
Morphology
0.018541753798968354
ONETEP
0.001533528509689112
Polymorph
0.001672940192388122
QMERA
1.3941168269901018E-4
QSAR
0.001533528509689112
Quantum Mechanics
0.5924996514707932
Reflex
0.058692318416283286
Reflex Plus
4.182350480970305E-4
Semi-empirical
0.00850411264463962
Sorption
0.05464937961801199
Synthia
0.0012547051442910915
TURBOMOLE
5.576467307960407E-4
VAMP
0.001533528509689112
Visualization
0.8138854035968214
X-Cell
0.0012547051442910915
ZDOCK
0.027882336539802037
Year
2020
0.0
2021
0.05419238295950625
2022
0.25274725274725274
2023
0.364744844196899
2024
0.8854433237994882
2025
1.0
2026
0.4845702242962517
2027
0.0015053439710973958
Keywords
target
1.0
potential
0.2601685154876644
docking
0.20100624355943505
visualization
0.19148936170212766
analysis
0.18069952112505305
between
0.15093653391525733
novel
0.09110747408619749
energy
0.08607625628902224
binding
0.06201127477723222
cell
0.06122325271261442
activity
0.04752379220464327
promising
0.04740255804085591
stability
0.03097532884766927
experimental
0.0298236042916894
interaction
0.02879311389949688
synthesized
0.02673213311511184
performance
0.024489301085045767
mechanism
0.017397102503485484
effective
0.01594229253803722
development
0.011214160150330364
including
0.009577498939201066
synthesis
0.00848639146511487
protein
0.004667515305813178
chemical
0.0013941928835545857
design
0.0
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