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Application
Discovery Studio
1.0
Materials Studio
0.4557909604519774
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0555247084952804
Amorphous Cell
0.14158800666296503
Antibody
0.0
Blends
0.00138811771238201
CASTEP
0.28262076624097726
CDOCKER
0.3634092171016102
CHARMm
0.42004441976679624
COMPASS
0.2354247640199889
COMPASS III
0.03914491948917268
COSMObase
0.001110494169905608
COSMOconf
2.77623542476402E-4
COSMOperm
2.77623542476402E-4
COSMOplex
0.0
COSMOquick
0.001665741254858412
COSMOtherm
0.039422543031649084
Catalyst
0.29761243753470296
Classical Simulations
0.8836757357023876
Conformers
5.55247084952804E-4
Crystallization
0.0555247084952804
DFTB Plus
0.003331482509716824
DMol3
0.14075513603553583
DPD
0.001943364797334814
Discover
0.002498611882287618
Forcite
0.3331482509716824
GULP
0.008883953359244865
LUDI
0.013048306496390895
LibDock
0.12965019433647973
LigandFit
0.024430871737923375
MCSS
0.003331482509716824
MODELER
0.31038312048861744
MesoDyn
0.00138811771238201
Mesocite
0.00277623542476402
Mesoscale
0.005274847307051638
Morphology
0.009161576901721266
ONETEP
8.32870627429206E-4
Polymorph
0.001665741254858412
QMERA
0.0
QSAR
0.001110494169905608
Quantum Mechanics
0.4156024430871738
Reflex
0.044697390338700724
Reflex Plus
2.77623542476402E-4
Semi-empirical
0.004719600222098834
Sorption
0.01943364797334814
Synthia
2.77623542476402E-4
TURBOMOLE
0.0
VAMP
8.32870627429206E-4
Visualization
1.0
X-Cell
0.001110494169905608
ZDOCK
0.03609106052193226
Year
2017
0.010560519902518278
2018
0.10763606823720552
2019
0.22217709179528838
2020
0.3005686433793664
2021
0.3619008935824533
2022
0.45004061738424045
2023
0.7542648253452477
2024
1.0
2025
0.921608448415922
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.966560334396656
docking
0.3180068199318007
potential
0.3144868551314487
visualization
0.2164778352216478
analysis
0.16125838741612583
synthesized
0.14189858101418987
activity
0.12055879441205589
synthesis
0.11659883401165988
binding
0.1005389946100539
compound
0.09107908920910791
promising
0.08425915740842592
development
0.07666923330766692
between
0.07369926300736993
design
0.06445935540644594
drug
0.048509514904850955
protein
0.04586954130458695
vitro
0.035749642503574965
potent
0.03519964800351996
inhibition
0.02980970190298097
cell
0.01803981960180398
effective
0.01770982290177098
treatment
0.012539874601253987
stability
6.599934000659993E-4
interaction
0.0
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