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Application
Discovery Studio
1.0
Materials Studio
0.9639850623457181
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06759545923632611
Amorphous Cell
0.2766597867217062
Blends
0.002407980736154111
CASTEP
0.3931028551771586
CDOCKER
0.1743206054351565
CHARMm
0.2628138974888201
COMPASS
0.3651530787753698
COMPASS III
0.07757137942896457
COSMObase
0.0032679738562091504
COSMOconf
0.00369797041623667
COSMOmic
2.5799793601651185E-4
COSMOperm
0.0013759889920880633
COSMOplex
3.439972480220158E-4
COSMOquick
0.0013759889920880633
COSMOtherm
0.06226350189198487
Cantera
0.0
Catalyst
0.12985896112831097
Classical Simulations
1.0
Conformers
0.0010319917440660474
Crystallization
0.07447540419676643
DFTB Plus
0.005503955968352253
DMol3
0.17965256277949776
DPD
0.0030099759201926385
Discover
0.004041967664258686
Forcite
0.5312177502579979
GULP
0.024939800481596146
Kinetix
2.5799793601651185E-4
LUDI
0.005245958032335741
LibDock
0.07249742002063983
LigandFit
0.006707946336429308
MCSS
9.459924320605435E-4
MODELER
0.18249054007567939
MesoDyn
0.0014619883040935672
Mesocite
0.004213966288269694
Mesoscale
0.007653938768489852
Modules
0.0
Morphology
0.0173718610251118
ONETEP
0.0010319917440660474
Polymorph
0.001805985552115583
QMERA
2.5799793601651185E-4
QSAR
0.0011179910560715515
Quantum Mechanics
0.5610595115239078
Reflex
0.05478156174750602
Reflex Plus
7.739938080495357E-4
Semi-empirical
0.007481940144478844
Sorption
0.05495356037151703
Synthia
0.0014619883040935672
TURBOMOLE
5.159958720330237E-4
VAMP
0.0015479876160990713
Visualization
0.8751289989680082
X-Cell
0.0012899896800825593
ZDOCK
0.0304437564499484
Year
2021
0.033748246844319776
2022
0.2798913043478261
2023
0.3784186535764376
2024
0.8458099579242637
2025
1.0
2026
0.37263323983169705
2027
0.0
Keywords
target
1.0
potential
0.27249065180731724
docking
0.22388004985702764
visualization
0.21456851675342767
analysis
0.1861206833345553
between
0.1531637216804751
novel
0.10305007698511622
energy
0.08365715961580761
binding
0.07474888188283599
cell
0.061258156756360434
activity
0.054622772930566756
promising
0.050296942591099056
interaction
0.04032553706283452
stability
0.03204047217537943
synthesized
0.0313072805924188
experimental
0.028447833418872352
protein
0.02258230075518733
performance
0.0206760026394897
effective
0.020382726006305446
mechanism
0.019759513160788913
development
0.018183151257423563
synthesis
0.015287044504729086
including
0.01382066133880783
design
0.002016276853141726
chemical
0.0
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