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Application
Discovery Studio
1.0
Materials Studio
0.997035318381026
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06702182505585152
Amorphous Cell
0.2740161539783468
Antibody
1.7185083347654237E-4
Blends
0.002835538752362949
CASTEP
0.4052242653376869
CDOCKER
0.17941227014951022
CHARMm
0.2628458498023715
COMPASS
0.36930744114108954
COMPASS III
0.07226327547688606
COSMObase
0.002835538752362949
COSMOconf
0.003437016669530847
COSMOmic
3.4370166695308474E-4
COSMOperm
9.45179584120983E-4
COSMOplex
2.5777625021481353E-4
COSMOquick
0.001890359168241966
COSMOtherm
0.06341295755284414
Cantera
0.0
Catalyst
0.11806152259838461
Classical Simulations
1.0
Conformers
0.00146073208455061
Crystallization
0.07681732256401444
DFTB Plus
0.004983674170819729
DMol3
0.18989517099157932
DPD
0.0031792404193160336
Discover
0.004897748754081457
Forcite
0.5300738958583949
GULP
0.026550953772125796
Kinetix
1.7185083347654237E-4
LUDI
0.005413301254511085
LibDock
0.07106031964255026
LigandFit
0.009623646674686372
MCSS
0.001374806667812339
MODELER
0.22048461935040384
MesoDyn
0.0012888812510740678
Mesocite
0.004468121670390101
Mesoscale
0.007905138339920948
Modules
0.0
Morphology
0.017356934181130778
ONETEP
0.0015466575012888812
Polymorph
0.0018044337515036948
QMERA
2.5777625021481353E-4
QSAR
0.00146073208455061
Quantum Mechanics
0.5828321017356934
Reflex
0.0572263275476886
Reflex Plus
9.45179584120983E-4
Reflex QPA
0.0
Semi-empirical
0.0073036604227530505
Sorption
0.054820415879017016
Synthia
7.733287506444406E-4
TURBOMOLE
6.874033339061695E-4
VAMP
0.001890359168241966
Visualization
0.8284928681904107
X-Cell
0.00146073208455061
ZDOCK
0.030245746691871456
Year
2019
0.058149866719320764
2020
0.12123605489189455
2021
0.15144634218580313
2022
0.1744496001579623
2023
0.5375654062592556
2024
0.8134070490670352
2025
1.0
2026
0.41958732352650807
2027
0.0
Keywords
target
1.0
potential
0.2526728178090217
docking
0.20459871118922085
visualization
0.19401728178090216
analysis
0.17204891622729934
between
0.15183801991798476
novel
0.09790568248388987
energy
0.08044083186877563
binding
0.06667398945518453
cell
0.05781341534856473
activity
0.05224809607498535
promising
0.04485207967193908
interaction
0.03485647334504979
synthesized
0.02537346221441125
experimental
0.02511716461628588
stability
0.023799062683069715
mechanism
0.020101054481546574
protein
0.016403046280023433
performance
0.015304628002343293
effective
0.012778265963678969
development
0.012082601054481546
synthesis
0.009409783245459871
including
0.00424721734036321
design
0.0023432923257176333
chemical
0.0
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