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Application
Discovery Studio
1.0
Materials Studio
0.9899277715194487
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813380281690141
Amorphous Cell
0.2782570422535211
Blends
0.0024647887323943664
CASTEP
0.3941021126760563
CDOCKER
0.17244718309859156
CHARMm
0.25880281690140844
COMPASS
0.3654049295774648
COMPASS III
0.07896126760563381
COSMObase
0.003345070422535211
COSMOconf
0.003785211267605634
COSMOmic
2.640845070422535E-4
COSMOperm
0.0013204225352112676
COSMOplex
3.5211267605633805E-4
COSMOquick
0.0014084507042253522
COSMOtherm
0.0630281690140845
Cantera
0.0
Catalyst
0.1255281690140845
Classical Simulations
1.0
Conformers
0.001056338028169014
Crystallization
0.07447183098591549
DFTB Plus
0.005457746478873239
DMol3
0.1794894366197183
DPD
0.002992957746478873
Discover
0.003785211267605634
Forcite
0.5345070422535211
GULP
0.02535211267605634
Kinetix
2.640845070422535E-4
LUDI
0.004665492957746479
LibDock
0.07112676056338028
LigandFit
0.00625
MCSS
7.922535211267606E-4
MODELER
0.1789612676056338
MesoDyn
0.0014964788732394366
Mesocite
0.004049295774647887
Mesoscale
0.007570422535211268
Modules
0.0
Morphology
0.017253521126760565
ONETEP
0.001056338028169014
Polymorph
0.0017605633802816902
QMERA
2.640845070422535E-4
QSAR
9.683098591549296E-4
Quantum Mechanics
0.5619718309859155
Reflex
0.054929577464788736
Reflex Plus
7.922535211267606E-4
Semi-empirical
0.007394366197183098
Sorption
0.05528169014084507
Synthia
0.0014964788732394366
TURBOMOLE
5.28169014084507E-4
VAMP
0.0014964788732394366
Visualization
0.8575704225352113
X-Cell
0.0012323943661971832
ZDOCK
0.029753521126760562
Year
2021
0.01358695652173913
2022
0.23886746143057502
2023
0.37640252454417955
2024
0.8192496493688639
2025
1.0
2026
0.37263323983169705
2027
0.0
Keywords
target
1.0
potential
0.2733361080631125
docking
0.22017480797608688
visualization
0.21003443187407772
analysis
0.18657535283211624
between
0.1533921071550191
novel
0.10231185440236104
energy
0.0852094290362859
binding
0.07223126111468463
cell
0.06144765220023459
activity
0.05350183510537667
promising
0.05160997389231526
interaction
0.038556131522191534
stability
0.03333459457414204
synthesized
0.030534639978811156
experimental
0.028831964887055885
performance
0.023421241817700254
effective
0.019902379961406032
mechanism
0.019675356615838663
protein
0.019637519391577433
development
0.018010518748344622
including
0.014226796322221801
synthesis
0.014113284649438116
design
0.001135116727836846
chemical
0.0
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