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Application
Discovery Studio
0.9965010898244809
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827432608862606
Amorphous Cell
0.2717149220489978
Antibody
1.5359803394516551E-4
Blends
0.0029183626449581445
CASTEP
0.41348590738038554
CDOCKER
0.17732893018969356
CHARMm
0.2605022655710007
COMPASS
0.371246448045465
COMPASS III
0.07065509561477613
COSMObase
0.0029183626449581445
COSMOconf
0.0036095537977113893
COSMOmic
3.0719606789033103E-4
COSMOperm
0.0013055832885339068
COSMOplex
3.0719606789033103E-4
COSMOquick
0.0019199754243145687
COSMOtherm
0.0636663850702711
Cantera
0.0
Catalyst
0.12579678980109055
Classical Simulations
1.0
Conformers
0.0013823823055064896
Crystallization
0.07603102680285692
DFTB Plus
0.005836725289916289
DMol3
0.19207434144842947
DPD
0.0031487596958758926
Discover
0.0049919361032178785
Forcite
0.5302204131787113
GULP
0.027724445127102374
Kinetix
2.3039705091774826E-4
LUDI
0.00529913217110821
LibDock
0.07073189463174871
LigandFit
0.009676676138545427
MCSS
0.0012287842715613241
MODELER
0.20766454189386377
MesoDyn
0.0013823823055064896
Mesocite
0.004454342984409799
Mesoscale
0.008063896782121188
Modules
0.0
Morphology
0.017126180784885953
ONETEP
0.0014591813224790722
Polymorph
0.0019199754243145687
QMERA
2.3039705091774826E-4
QSAR
0.001535980339451655
Quantum Mechanics
0.5928884110283389
Reflex
0.056447277474848324
Reflex Plus
9.21588203670993E-4
Reflex QPA
0.0
Semi-empirical
0.007987097765148606
Sorption
0.054911297135396664
Synthia
0.0012287842715613241
TURBOMOLE
6.911911527532448E-4
VAMP
0.0017663773903694032
Visualization
0.8402580446970279
X-Cell
0.0013823823055064896
ZDOCK
0.030489209738115353
Year
2019
0.07464788732394366
2020
0.10853873239436619
2021
0.13512323943661972
2022
0.1829225352112676
2023
0.6079225352112676
2024
0.7980633802816901
2025
1.0
2026
0.3742077464788732
2027
0.0
Keywords
target
1.0
potential
0.25011413291593293
docking
0.20393921606991455
visualization
0.19748255396856454
analysis
0.16934063783995304
between
0.15111198069523252
novel
0.0970129785430118
energy
0.0810343703123981
binding
0.06508837148633666
cell
0.05690341094371617
activity
0.05070762407878432
promising
0.042098741276984285
interaction
0.03707689297593426
experimental
0.026348398878236482
synthesized
0.02517446031435466
stability
0.021815691645470554
mechanism
0.019402595708602362
protein
0.0161090458488228
performance
0.013663340507402335
effective
0.012326354920759147
development
0.012130698493445509
synthesis
0.009587164938368226
including
0.0030652840279136503
design
9.130633274636405E-4
chemical
0.0
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