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Application
Discovery Studio
1.0
Materials Studio
0.9668816790218543
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823687752355316
Amorphous Cell
0.2724091520861373
Antibody
1.3458950201884252E-4
Blends
0.003230148048452221
CASTEP
0.4271197846567968
CDOCKER
0.186742934051144
CHARMm
0.26628532974427993
COMPASS
0.3744952893674293
COMPASS III
0.0639300134589502
COSMObase
0.0024226110363391655
COSMOconf
0.0026244952893674295
COSMOmic
2.018842530282638E-4
COSMOperm
0.0013458950201884253
COSMOplex
4.7106325706594885E-4
COSMOquick
0.0017496635262449528
COSMOtherm
0.06366083445491251
Cantera
6.729475100942126E-5
Catalyst
0.13075370121130553
Classical Simulations
1.0
Conformers
0.001547779273216689
Crystallization
0.07611036339165544
DFTB Plus
0.0062584118438761775
DMol3
0.2016150740242261
DPD
0.0034993270524899056
Discover
0.005720053835800807
Forcite
0.5244952893674294
GULP
0.028802153432032303
Kinetix
1.3458950201884252E-4
LUDI
0.006594885598923284
LibDock
0.07483176312247644
LigandFit
0.009825033647375504
MCSS
0.0017496635262449528
MODELER
0.2111036339165545
MesoDyn
0.0019515477792732168
Mesocite
0.004710632570659489
Mesoscale
0.008681022880215343
Modules
0.0
Morphology
0.018438761776581426
ONETEP
0.0012786002691790041
Polymorph
0.0018169582772543742
QMERA
2.018842530282638E-4
QSAR
0.0018169582772543742
Quantum Mechanics
0.6154777927321669
Reflex
0.05585464333781965
Reflex Plus
8.748317631224764E-4
Semi-empirical
0.008479138627187079
Sorption
0.052220726783310904
Synthia
0.0014131897711978465
TURBOMOLE
6.056527590847914E-4
VAMP
0.0018842530282637954
Visualization
0.888829071332436
X-Cell
0.0012786002691790041
ZDOCK
0.03236877523553163
Year
2018
0.0
2019
0.07280405405405406
2020
0.1200168918918919
2021
0.2559966216216216
2022
0.32466216216216215
2023
0.6825168918918919
2024
1.0
2025
0.9662162162162162
2026
0.2743243243243243
Keywords
target
1.0
potential
0.24560530679933665
docking
0.2080154781647319
visualization
0.20660585959093422
analysis
0.16478717523493644
between
0.1511885019347706
novel
0.09745715865118851
energy
0.07669983416252073
binding
0.06691542288557215
cell
0.05425649530127142
activity
0.053482587064676616
interaction
0.04038142620232173
promising
0.035461580983969045
experimental
0.027280265339966834
synthesized
0.025069098949695966
protein
0.020729684908789386
mechanism
0.018739635157545606
stability
0.017938087341072415
development
0.012271973466003316
effective
0.010503040353786623
synthesis
0.010226644555002764
performance
0.0035378662244333887
chemical
0.0033443891652846875
including
0.0014372581536760641
design
0.0
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