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Application
Discovery Studio
1.0
Materials Studio
0.9407910584381173
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06759780324089769
Amorphous Cell
0.2668655502067937
Antibody
1.3560241372296427E-4
Blends
0.0029154518950437317
CASTEP
0.4179266390941759
CDOCKER
0.19248762627974778
CHARMm
0.27696793002915454
COMPASS
0.3693131737744932
COMPASS III
0.06251271272628653
COSMObase
0.0025764458607363213
COSMOconf
0.003118855515628178
COSMOmic
3.390060343074107E-4
COSMOperm
0.0014238253440911248
COSMOplex
3.390060343074107E-4
COSMOquick
0.0017628313783985355
COSMOtherm
0.06556376703505322
Cantera
0.0
Catalyst
0.15099328768052073
Classical Simulations
1.0
Conformers
0.0013560241372296427
Crystallization
0.0766831649603363
DFTB Plus
0.006373313444979321
DMol3
0.19608109024340634
DPD
0.003661265170520035
Discover
0.006237711031256356
Forcite
0.5131873347345582
GULP
0.028476506881822496
Kinetix
2.034036205844464E-4
LUDI
0.0067801206861482135
LibDock
0.07403891789273849
LigandFit
0.012475422062512712
MCSS
0.001559427757814089
MODELER
0.22035392229981693
MesoDyn
0.0018306325852600175
Mesocite
0.0049494881008881955
Mesoscale
0.009153162926300088
Modules
0.0
Morphology
0.018238524645738694
ONETEP
0.001491626550952607
Polymorph
0.0020340362058444642
QMERA
2.7120482744592855E-4
QSAR
0.0017628313783985355
Quantum Mechanics
0.6016679096887925
Reflex
0.05620720048816869
Reflex Plus
0.0010170181029222321
Reflex QPA
0.0
Semi-empirical
0.00888195809885416
Sorption
0.05241033290392569
Synthia
0.0013560241372296427
TURBOMOLE
6.780120686148214E-4
VAMP
0.0021018374127059463
Visualization
0.8679232490338328
X-Cell
0.0012882229303681607
ZDOCK
0.032137772052342535
Year
2016
0.0
2017
0.06210612841355375
2018
0.08557859165220569
2019
0.0974518220842086
2020
0.11106037081011964
2021
0.17252717143118093
2022
0.47310256644442417
2023
0.6421591012877889
2024
0.9797241757238104
2025
1.0
2026
0.31975522878801715
2027
2.739976253539136E-4
Keywords
target
1.0
potential
0.2291228537202183
docking
0.19765739385065886
visualization
0.19174763742845735
analysis
0.15338746173299614
between
0.1446293091973912
novel
0.0967922268068681
energy
0.07166245175029948
binding
0.06700385997604152
activity
0.05446559297218155
cell
0.052548915213629706
interaction
0.039611340343404765
promising
0.03327565553041395
synthesized
0.02803141221882071
experimental
0.027898309596699054
protein
0.02134966058831359
mechanism
0.018980433914548116
stability
0.015173698921868761
synthesis
0.01400239584719819
development
0.012564887528284307
effective
0.009130839877545588
performance
0.004445627578863303
chemical
0.00322108345534407
design
0.003141221882071077
including
0.0
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