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Application
Discovery Studio
0.9587625004681823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07017725717839743
Amorphous Cell
0.26749248471027265
Antibody
3.109775059604022E-4
Blends
0.0033689229812376904
CASTEP
0.44796309733595935
CDOCKER
0.1874676065097958
CHARMm
0.26230952627759924
COMPASS
0.3811029335544729
COMPASS III
0.056235098994506065
COSMObase
0.0021768425417228155
COSMOconf
0.0026951383849901523
COSMOmic
3.109775059604022E-4
COSMOperm
0.0013475691924950762
COSMOplex
4.664662589406033E-4
COSMOquick
0.0016585466984554785
COSMOtherm
0.06789675546802115
Cantera
5.18295843267337E-5
Catalyst
0.1468850419819633
Classical Simulations
1.0
Conformers
0.0017622058671089458
Crystallization
0.07904011609826889
DFTB Plus
0.006375038872188245
DMol3
0.21530009329325178
DPD
0.00419819633046543
Discover
0.008344563076604125
Forcite
0.5171037628278221
GULP
0.03109775059604022
Kinetix
1.554887529802011E-4
LUDI
0.0076707784803565875
LibDock
0.06991810925676376
LigandFit
0.013838499015237898
MCSS
0.0018658650357624132
MODELER
0.22478490722504404
MesoDyn
0.002228672126049549
Mesocite
0.005390276769980305
Mesoscale
0.010054939359386337
Modules
0.0
Morphology
0.018969627863584533
ONETEP
0.0017622058671089458
Polymorph
0.002228672126049549
QMERA
4.664662589406033E-4
QSAR
0.0020213537887426142
Quantum Mechanics
0.6493728620296465
Reflex
0.05784181610863481
Reflex Plus
0.001036591686534674
Reflex QPA
0.0
Semi-empirical
0.009536643516119
Sorption
0.05219239141702083
Synthia
0.0012439100238416088
TURBOMOLE
7.256141805742718E-4
VAMP
0.002591479216336685
Visualization
0.8210842749041153
X-Cell
0.0011402508551881414
ZDOCK
0.031305068933347155
Year
2016
0.0
2017
0.06601384433564073
2018
0.1619111936518656
2019
0.18647644774607464
2020
0.20977545162924194
2021
0.2691203781867297
2022
0.6858855309809219
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.21344076804388823
visualization
0.18084604834561974
docking
0.17941025201440083
between
0.15110149151380078
analysis
0.1458726212926453
novel
0.09024087090690897
energy
0.07721155494599691
binding
0.05621035487742157
cell
0.050188582204697414
activity
0.04802417280987485
interaction
0.03598062746442654
experimental
0.031137493571061204
promising
0.02417280987484999
synthesized
0.022844162523572777
mechanism
0.016800960054860276
protein
0.011357791873821362
stability
0.007028973084176239
synthesis
0.005250300017143837
development
0.004971712669295389
chemical
0.0037716440939482257
design
0.001135779187382136
effective
5.143151037202125E-4
well
1.9286816389507973E-4
performance
0.0
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