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Application
Discovery Studio
0.9955129864526706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06917204932472108
Amorphous Cell
0.2715208455666471
Antibody
3.5231943628890195E-4
Blends
0.0032295948326482677
CASTEP
0.43282442748091604
CDOCKER
0.18537874339401056
CHARMm
0.2611861421021726
COMPASS
0.3774515560775103
COMPASS III
0.06206694069289489
COSMObase
0.002348796241926013
COSMOconf
0.0029947152084556666
COSMOmic
2.935995302407516E-4
COSMOperm
0.001291837933059307
COSMOplex
4.697592483852026E-4
COSMOquick
0.001644157369348209
COSMOtherm
0.06512037580739871
Cantera
5.871990604815032E-5
Catalyst
0.13529066353493835
Classical Simulations
1.0
Conformers
0.0017615971814445098
Crystallization
0.07745155607751028
DFTB Plus
0.006165590135055784
DMol3
0.20369935408103346
DPD
0.0036993540810334705
Discover
0.006694069289489137
Forcite
0.525366999412801
GULP
0.029712272460364064
Kinetix
1.7615971814445098E-4
LUDI
0.006635349383440987
LibDock
0.07199060481503229
LigandFit
0.011509101585437463
MCSS
0.0018790369935408103
MODELER
0.21503229594832649
MesoDyn
0.001996476805637111
Mesocite
0.005108631826189078
Mesoscale
0.00916030534351145
Modules
0.0
Morphology
0.01826189078097475
ONETEP
0.0015267175572519084
Polymorph
0.001996476805637111
QMERA
4.1103934233705224E-4
QSAR
0.0017615971814445098
Quantum Mechanics
0.622665883734586
Reflex
0.057075748678802114
Reflex Plus
8.220786846741045E-4
Reflex QPA
0.0
Semi-empirical
0.008807985907222548
Sorption
0.05278919553728714
Synthia
0.001291837933059307
TURBOMOLE
7.046388725778039E-4
VAMP
0.0021139166177334117
Visualization
0.8526717557251908
X-Cell
0.0012331180270111568
ZDOCK
0.03141514973576042
Year
2018
0.022047643182970096
2019
0.1618516641324548
2020
0.20831221490116575
2021
0.26144619023483695
2022
0.3662780875147829
2023
0.8408514951849975
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2328147788040836
visualization
0.19720466699076325
docking
0.1971317452600875
analysis
0.1580943121050073
between
0.15230918813806515
novel
0.09666990763247447
energy
0.07967914438502674
binding
0.0634175984443364
cell
0.056514341273699566
activity
0.05303840544482256
interaction
0.04044725328147788
promising
0.03337384540593097
experimental
0.030554205153135634
synthesized
0.027856101118133202
mechanism
0.021317452600875062
protein
0.01874088478366553
stability
0.015167719980554205
development
0.011448711716091395
synthesis
0.010913952357802625
effective
0.009358288770053475
chemical
0.006149732620320855
performance
0.0060038891589693725
design
0.004302382109868741
well
0.0
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