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Application
Discovery Studio
1.0
Materials Studio
0.96113151691245
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06714555765595463
Amorphous Cell
0.2767485822306238
Antibody
1.5122873345935726E-4
Blends
0.002722117202268431
CASTEP
0.4074102079395085
CDOCKER
0.17981096408317582
CHARMm
0.263062381852552
COMPASS
0.3688468809073724
COMPASS III
0.07334593572778828
COSMObase
0.0028733459357277885
COSMOconf
0.0033270321361058603
COSMOmic
2.2684310018903592E-4
COSMOperm
0.001285444234404537
COSMOplex
3.0245746691871453E-4
COSMOquick
0.0013610586011342156
COSMOtherm
0.06419659735349717
Cantera
7.561436672967863E-5
Catalyst
0.12385633270321361
Classical Simulations
1.0
Conformers
0.001285444234404537
Crystallization
0.07523629489603025
DFTB Plus
0.005973534971644613
DMol3
0.18676748582230623
DPD
0.0031001890359168244
Discover
0.004763705103969754
Forcite
0.5294517958412098
GULP
0.026767485822306238
Kinetix
2.2684310018903592E-4
LUDI
0.005973534971644613
LibDock
0.07274102079395085
LigandFit
0.008241965973534972
MCSS
0.0014366729678638942
MODELER
0.19258979206049148
MesoDyn
0.002041587901701323
Mesocite
0.0040075614366729675
Mesoscale
0.008015122873345935
Modules
0.0
Morphology
0.0176937618147448
ONETEP
9.073724007561437E-4
Polymorph
0.001890359168241966
QMERA
3.780718336483932E-4
QSAR
0.0013610586011342156
Quantum Mechanics
0.5817013232514178
Reflex
0.055425330812854445
Reflex Plus
6.805293005671078E-4
Semi-empirical
0.008166351606805292
Sorption
0.05429111531190926
Synthia
0.0013610586011342156
TURBOMOLE
6.049149338374291E-4
VAMP
0.0016635160680529301
Visualization
0.8946691871455577
X-Cell
0.0011342155009451795
ZDOCK
0.03054820415879017
Year
2020
0.07258558795201821
2021
0.16592242360563875
2022
0.29883547850450926
2023
0.4970668067594782
2024
0.9479029857280449
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.2597929003451661
docking
0.21742297096171506
visualization
0.21482630862281896
analysis
0.17771303714493808
between
0.14918141803096996
novel
0.09946483422527629
energy
0.07888153519744134
binding
0.07033154944741758
cell
0.05646157256404573
activity
0.05234491275847874
promising
0.04176826371956047
interaction
0.038791602013996646
synthesized
0.027644953925076793
experimental
0.026884955191741347
stability
0.023496627505620826
protein
0.01991830013616644
mechanism
0.017321637797270337
effective
0.014313309477817537
development
0.013901643497260838
performance
0.012096646505589158
synthesis
0.011684980525032458
including
0.007631653947243421
chemical
0.0017416637638937268
design
0.0
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