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Application
Discovery Studio
1.0
Materials Studio
0.9316396286093256
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06930551586167476
Amorphous Cell
0.2692197770791655
Blends
0.0027150614461274648
CASTEP
0.3972563589597028
CDOCKER
0.18176621891969133
CHARMm
0.2760788796799085
COMPASS
0.36124607030580164
COMPASS III
0.07087739354101172
COSMObase
0.002429265504429837
COSMOconf
0.003286653329522721
COSMOmic
2.857959416976279E-4
COSMOperm
0.0011431837667905116
COSMOplex
0.0
COSMOquick
0.0015718776793369534
COSMOtherm
0.05901686196056016
Cantera
0.0
Catalyst
0.125178622463561
Classical Simulations
1.0
Conformers
0.0011431837667905116
Crystallization
0.07487853672477851
DFTB Plus
0.0038582452129179764
DMol3
0.18105172906544728
DPD
0.002572163475278651
Discover
0.005287224921406116
Forcite
0.523006573306659
GULP
0.024149757073449556
Kinetix
1.4289797084881395E-4
LUDI
0.006430408688196628
LibDock
0.07330665904544155
LigandFit
0.00800228636753358
MCSS
0.0015718776793369534
MODELER
0.20005715918833952
MesoDyn
0.0014289797084881394
Mesocite
0.004144041154615604
Mesoscale
0.007287796513289512
Morphology
0.01629036867676479
ONETEP
0.0014289797084881394
Polymorph
0.0014289797084881394
QMERA
1.4289797084881395E-4
QSAR
0.0012860817376393256
Quantum Mechanics
0.566876250357245
Reflex
0.056587596456130325
Reflex Plus
2.857959416976279E-4
Semi-empirical
0.005858816804801372
Sorption
0.05258645327236353
Synthia
4.2869391254644185E-4
TURBOMOLE
5.715918833952558E-4
VAMP
0.0015718776793369534
Visualization
0.8831094598456702
X-Cell
0.0012860817376393256
ZDOCK
0.03186624749928551
Year
2020
0.0
2021
0.19303651209366815
2022
0.26467416422739176
2023
0.34863657371745493
2024
0.9020181790171006
2025
1.0
2026
0.3991680788784471
2027
7.702973347712217E-4
Keywords
target
1.0
potential
0.26935152759328584
docking
0.223221833111943
visualization
0.2121724429416737
analysis
0.1837942277502717
between
0.14847240671416495
novel
0.10053133679507306
binding
0.07493056394155295
energy
0.073541842772612
cell
0.05385822968240551
activity
0.052711025238497765
promising
0.04606931530008453
interaction
0.037495471561405626
stability
0.026747977297427845
synthesized
0.022521434609346698
experimental
0.022098780340538582
protein
0.019623233908948195
mechanism
0.017691100108682526
effective
0.0169665499335829
synthesis
0.013162661514309866
development
0.013041903151793263
performance
0.011351286076560801
including
0.009298393913778529
design
7.245501750996257E-4
chemical
0.0
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