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Application
Discovery Studio
1.0
Materials Studio
0.8263649149725099
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06000371540033438
Amorphous Cell
0.2621214935909344
Blends
0.0027865502507895224
CASTEP
0.3473899312650938
CDOCKER
0.19264350733791566
CHARMm
0.30057588705182986
COMPASS
0.3332714099944269
COMPASS III
0.09418539847668586
COSMObase
0.0040869403678246334
COSMOconf
0.005201560468140442
COSMOmic
1.857700167193015E-4
COSMOperm
0.001486160133754412
COSMOplex
3.71540033438603E-4
COSMOquick
0.001114620100315809
COSMOtherm
0.06371911573472042
Catalyst
0.12037897083410737
Classical Simulations
1.0
Conformers
5.573100501579045E-4
Crystallization
0.06892067620286085
DFTB Plus
0.00613041055173695
DMol3
0.15456065391045884
DPD
0.002600780234070221
Discover
0.002972320267508824
Forcite
0.5049229054430615
GULP
0.019877391788965262
Kinetix
3.71540033438603E-4
LUDI
0.0035296303176667286
LibDock
0.08118149730633475
LigandFit
0.004830020434701839
MODELER
0.24373026193572359
MesoDyn
5.573100501579045E-4
Mesocite
0.002229240200631618
Mesoscale
0.005201560468140442
Modules
0.0
Morphology
0.016719301504737136
ONETEP
0.001114620100315809
Polymorph
0.0024150102173509194
QMERA
0.0
QSAR
7.43080066877206E-4
Quantum Mechanics
0.492290544306149
Reflex
0.048671744380456995
Reflex Plus
0.001114620100315809
Semi-empirical
0.0072450306520527585
Sorption
0.05796024521642207
Synthia
0.001857700167193015
TURBOMOLE
3.71540033438603E-4
VAMP
7.43080066877206E-4
Visualization
0.8736763886308749
X-Cell
0.001114620100315809
ZDOCK
0.032323982909158465
Year
2022
0.0
2023
0.23477653631284917
2024
0.4576815642458101
2025
1.0
2026
0.4472067039106145
2027
5.586592178770949E-4
Keywords
target
1.0
potential
0.2860384208137952
docking
0.23612161548933597
visualization
0.19747390712448948
analysis
0.1939948570564211
between
0.13235516563303584
novel
0.09892603237029193
binding
0.08379972772651641
promising
0.07056421116321283
activity
0.06133716533050976
energy
0.059597640296475574
cell
0.05120254121918016
stability
0.030252609287551052
synthesized
0.027000453789139314
interaction
0.024655876569354106
protein
0.021479352594161245
development
0.020874300408410224
effective
0.019059143851157163
including
0.017017092724247465
performance
0.013159885040084708
synthesis
0.011647254575707155
mechanism
0.011042202389956134
experimental
0.010664044773861745
silico
3.7815761609438813E-4
vitro
0.0
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