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Application
Discovery Studio
1.0
Materials Studio
0.8390289889229319
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07524454477050414
Amorphous Cell
0.22272385252069224
Blends
0.001128668171557562
CASTEP
0.4653875094055681
CDOCKER
0.2072987208427389
CHARMm
0.3164033107599699
COMPASS
0.3660647103085026
COMPASS III
0.036493604213694505
COSMObase
0.001128668171557562
COSMOconf
0.0030097817908201654
COSMOmic
3.762227238525207E-4
COSMOperm
0.0026335590669676447
COSMOplex
7.524454477050414E-4
COSMOquick
0.001128668171557562
COSMOtherm
0.07863054928517682
Catalyst
0.1926260346124906
Classical Simulations
1.0
Conformers
3.762227238525207E-4
Crystallization
0.0782543265613243
DFTB Plus
0.005267118133935289
DMol3
0.21858540255831452
DPD
0.004890895410082769
Discover
0.009029345372460496
Forcite
0.4529721595184349
GULP
0.0436418359668924
Kinetix
0.0
LUDI
0.008653122648607976
LibDock
0.081640331075997
LigandFit
0.025583145221971408
MCSS
0.002257336343115124
MODELER
0.31715575620767494
MesoDyn
0.0030097817908201654
Mesocite
0.003386004514672686
Mesoscale
0.009781790820165538
Morphology
0.01617757712565839
ONETEP
0.002257336343115124
Polymorph
0.002257336343115124
QMERA
3.762227238525207E-4
QSAR
0.0015048908954100827
Quantum Mechanics
0.673438675696012
Reflex
0.05981941309255079
Reflex Plus
0.0
Semi-empirical
0.0109104589917231
Sorption
0.04589917231000752
Synthia
0.001128668171557562
TURBOMOLE
7.524454477050414E-4
VAMP
0.004514672686230248
Visualization
0.9356659142212189
X-Cell
3.762227238525207E-4
ZDOCK
0.034988713318284424
Year
2015
0.0
2016
0.08796296296296297
2017
0.12764550264550265
2018
0.14682539682539683
2019
0.14616402116402116
2020
0.1779100529100529
2021
0.5112433862433863
2022
0.7817460317460317
2023
0.8525132275132276
2024
1.0
2025
0.7777777777777778
2026
0.18386243386243387
Keywords
well
1.0
target
0.959113436123348
potential
0.22494493392070486
docking
0.20897577092511013
visualization
0.18213105726872247
between
0.16506057268722468
analysis
0.1543226872246696
novel
0.0908590308370044
binding
0.08865638766519823
activity
0.06855726872246697
experimental
0.06566629955947137
energy
0.0644273127753304
interaction
0.04694383259911894
protein
0.04267621145374449
cell
0.03482929515418502
synthesized
0.0302863436123348
promising
0.024504405286343612
chemical
0.021475770925110133
mechanism
0.01968612334801762
development
0.016519823788546256
including
0.0161068281938326
drug
0.009361233480176211
synthesis
0.004680616740088106
effective
0.0024779735682819385
compound
0.0
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