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Application
Discovery Studio
0.9089383858837142
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.069052898321191
Amorphous Cell
0.28104212860310424
Antibody
1.5837820715869496E-4
Blends
0.003405131453911942
CASTEP
0.42587899904973076
CDOCKER
0.1693063034526449
CHARMm
0.24421919543870763
COMPASS
0.37852391510928096
COMPASS III
0.07111181501425404
COSMObase
0.0028508077288565093
COSMOconf
0.003563509661070637
COSMOmic
3.167564143173899E-4
COSMOperm
0.0012670256572695597
COSMOplex
3.167564143173899E-4
COSMOquick
0.0014254038644282547
COSMOtherm
0.06620209059233449
Cantera
0.0
Catalyst
0.11704149509027557
Classical Simulations
1.0
Conformers
0.0016629711751662971
Crystallization
0.07744694330060184
DFTB Plus
0.006097560975609756
DMol3
0.19670573329109914
DPD
0.003484320557491289
Discover
0.005780804561292366
Forcite
0.5437123851757998
GULP
0.027241051631295535
Kinetix
1.5837820715869496E-4
LUDI
0.004988913525498891
LibDock
0.06643965790307253
LigandFit
0.009027557808045613
MCSS
0.0014254038644282547
MODELER
0.2074754513778904
MesoDyn
0.0012670256572695597
Mesocite
0.004751346214760849
Mesoscale
0.008394044979410833
Modules
0.0
Morphology
0.018134304719670574
ONETEP
0.0015045929680076022
Polymorph
0.0022172949002217295
QMERA
1.5837820715869496E-4
QSAR
0.0015045929680076022
Quantum Mechanics
0.6103104212860311
Reflex
0.05662020905923345
Reflex Plus
9.502692429521698E-4
Reflex QPA
0.0
Semi-empirical
0.008156477668672791
Sorption
0.05273994298384542
Synthia
0.0010294583465315173
TURBOMOLE
6.335128286347799E-4
VAMP
0.0017421602787456446
Visualization
0.7860310421286031
X-Cell
0.0014254038644282547
ZDOCK
0.02922077922077922
Year
2018
0.0
2019
0.07778177889809147
2020
0.1113611811307166
2021
0.14034929780338495
2022
0.238566798703637
2023
0.49864962189413037
2024
0.7507202016564638
2025
1.0
2026
0.3834173568599208
2027
8.102268635217861E-4
Keywords
target
1.0
potential
0.2428139183055976
docking
0.1885572823545592
visualization
0.17917067803603356
analysis
0.1674804015953789
between
0.15393343419062028
novel
0.09204373538715445
energy
0.08475450419474626
cell
0.05852014853527713
binding
0.056732223903177004
activity
0.04521386329253198
promising
0.042325677348370234
interaction
0.03266400770182919
experimental
0.029982120753679
synthesized
0.02451519735937285
stability
0.021695777747214963
mechanism
0.01801677898500894
performance
0.01581625636088571
effective
0.011140145784623847
development
0.008561408334479438
protein
0.006429652042360061
synthesis
0.003610232430202173
including
0.002716270114152111
chemical
0.0011690276440654655
design
0.0
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