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Application
Discovery Studio
0.9729039422543032
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06963703099510604
Amorphous Cell
0.2633054649265905
Antibody
3.568515497553018E-4
Blends
0.003568515497553018
CASTEP
0.4491231647634584
CDOCKER
0.18836663947797716
CHARMm
0.26819942903752036
COMPASS
0.37810970636215335
COMPASS III
0.05526101141924959
COSMObase
0.002141109298531811
COSMOconf
0.0026508972267536707
COSMOmic
3.568515497553018E-4
COSMOperm
0.0013254486133768353
COSMOplex
4.078303425774878E-4
COSMOquick
0.001682300163132137
COSMOtherm
0.0671900489396411
Cantera
5.097879282218597E-5
Catalyst
0.15308931484502447
Classical Simulations
1.0
Conformers
0.001682300163132137
Crystallization
0.07820146818923328
DFTB Plus
0.006474306688417618
DMol3
0.21426386623164764
DPD
0.003823409461663948
Discover
0.007952691680261012
Forcite
0.5111133768352365
GULP
0.031657830342577485
Kinetix
1.529363784665579E-4
LUDI
0.008309543230016312
LibDock
0.07009584013050571
LigandFit
0.01605831973898858
MCSS
0.002141109298531811
MODELER
0.23276916802610115
MesoDyn
0.001988172920065253
Mesocite
0.005199836867862969
Mesoscale
0.009329119086460032
Modules
0.0
Morphology
0.018913132137030997
ONETEP
0.001784257748776509
Polymorph
0.002192088091353997
QMERA
4.078303425774878E-4
QSAR
0.001937194127243067
Quantum Mechanics
0.6489090538336052
Reflex
0.0570452691680261
Reflex Plus
0.0011215334420880913
Reflex QPA
0.0
Semi-empirical
0.009838907014681892
Sorption
0.05133564437194127
Synthia
0.0012744698205546493
TURBOMOLE
6.627243066884177E-4
VAMP
0.0028548123980424145
Visualization
0.8181586460032626
X-Cell
0.0011215334420880913
ZDOCK
0.032269575856443716
Year
2014
0.0
2015
0.04939209726443769
2016
0.060959135427220534
2017
0.07353934481594056
2018
0.10469436001350894
2019
0.18321513002364065
2020
0.20989530563998648
2021
0.36879432624113473
2022
0.6138129010469436
2023
0.8452380952380952
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.2125323405060895
visualization
0.1805599377379525
docking
0.17814097305483687
between
0.15245787846280054
analysis
0.14547443259502324
novel
0.09158410635030816
energy
0.07721755958015186
binding
0.05719273889905555
cell
0.05050377568835321
activity
0.050019982751730085
interaction
0.037294125070991356
experimental
0.03254033360678151
synthesized
0.02433688815969374
promising
0.0240844744536295
mechanism
0.018342062640668056
protein
0.014808270755768705
synthesis
0.006373446078122042
chemical
0.006289308176100629
stability
0.006247239225089922
development
0.005679308386445384
well
0.0019351717464925011
design
0.0018931027954817946
effective
7.782755936980711E-4
performance
0.0
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