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Application
Discovery Studio
0.9721302528651992
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06944165495079334
Amorphous Cell
0.2639586262301667
Antibody
3.514762000401687E-4
Blends
0.0034645511146816628
CASTEP
0.4502912231371761
CDOCKER
0.18899377385017072
CHARMm
0.2681261297449287
COMPASS
0.37763607150030126
COMPASS III
0.0545792327776662
COSMObase
0.0021590680859610366
COSMOconf
0.0026109660574412533
COSMOmic
3.514762000401687E-4
COSMOperm
0.0013054830287206266
COSMOplex
4.518979714802169E-4
COSMOquick
0.0017071701144808194
COSMOtherm
0.06803575015063265
Cantera
5.02108857200241E-5
Catalyst
0.15424784093191404
Classical Simulations
1.0
Conformers
0.0016569592287607954
Crystallization
0.07888130146615786
DFTB Plus
0.006326571600723037
DMol3
0.21595701948182366
DPD
0.004167503514762001
Discover
0.00868648322956417
Forcite
0.5108455513155252
GULP
0.03153243623217514
Kinetix
1.506326571600723E-4
LUDI
0.008184374372363929
LibDock
0.07029524000803374
LigandFit
0.015565374573207471
MCSS
0.0019582245430809398
MODELER
0.2347861016268327
MesoDyn
0.0021590680859610366
Mesocite
0.005523197429202651
Mesoscale
0.01004217714400482
Modules
0.0
Morphology
0.01918055834504921
ONETEP
0.0017573810002008436
Polymorph
0.0022594898574010845
QMERA
4.016870857601928E-4
QSAR
0.0019582245430809398
Quantum Mechanics
0.6519381401887929
Reflex
0.05759188592086764
Reflex Plus
0.001054428600120506
Reflex QPA
0.0
Semi-empirical
0.009590279172524604
Sorption
0.051867844948784894
Synthia
0.0012552721430006024
TURBOMOLE
7.029524000803374E-4
VAMP
0.0027615987146013257
Visualization
0.8198433420365535
X-Cell
0.0011046394858405303
ZDOCK
0.032285599517975494
Year
2015
0.009545531339753336
2016
0.05862476769724616
2017
0.09368136509545531
2018
0.1618516641324548
2019
0.18601115053218448
2020
0.2095793208312215
2021
0.3275891197837473
2022
0.7006251055921608
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21113564603669233
visualization
0.18071692428338526
docking
0.17799285964876077
between
0.1523412510060466
analysis
0.14482943640753657
novel
0.09185463400540686
energy
0.0776358420867986
binding
0.05807210516540438
cell
0.05072538539323524
activity
0.050209464060919994
interaction
0.037620983552427927
experimental
0.03308087582805374
synthesized
0.024516581711620612
promising
0.02418639205893885
mechanism
0.01832552572383763
protein
0.01496171863714221
synthesis
0.00691334585302433
stability
0.0066657036135130115
development
0.006252966547660813
chemical
0.006211692841075592
well
0.002806612047794952
design
0.0027653383412097323
effective
5.984687454856884E-4
performance
0.0
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