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Application
Discovery Studio
1.0
Materials Studio
0.9837818442770003
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06718124642652945
Amorphous Cell
0.2760625119115685
Blends
0.0024776062511911567
CASTEP
0.3903182771107299
CDOCKER
0.17105012388031257
CHARMm
0.26234038498189444
COMPASS
0.35982466171145416
COMPASS III
0.08137983609681723
COSMObase
0.003430531732418525
COSMOconf
0.004002287021154946
COSMOmic
2.858776443682104E-4
COSMOperm
0.001429388221841052
COSMOplex
2.858776443682104E-4
COSMOquick
0.0015246807699637887
COSMOtherm
0.06270249666476081
Cantera
0.0
Catalyst
0.12292738707833048
Classical Simulations
1.0
Conformers
0.0010482180293501049
Crystallization
0.07375643224699828
DFTB Plus
0.005526967791118735
DMol3
0.17524299599771298
DPD
0.0026681913474366306
Discover
0.003335239184295788
Forcite
0.5332570992948351
GULP
0.024585477415666093
Kinetix
2.858776443682104E-4
LUDI
0.005050505050505051
LibDock
0.0711835334476844
LigandFit
0.006384600724223366
MCSS
8.576329331046312E-4
MODELER
0.19096626643796455
MesoDyn
0.0013340956737183153
Mesocite
0.003335239184295788
Mesoscale
0.006765770916714313
Modules
0.0
Morphology
0.01696207356584715
ONETEP
0.0010482180293501049
Polymorph
0.0018105584143319991
QMERA
1.905850962454736E-4
QSAR
9.52925481227368E-4
Quantum Mechanics
0.5543167524299599
Reflex
0.05431675242995998
Reflex Plus
8.576329331046312E-4
Semi-empirical
0.007051648561082523
Sorption
0.05565084810367829
Synthia
0.0013340956737183153
TURBOMOLE
5.717552887364208E-4
VAMP
0.0011435105774728416
Visualization
0.8489613112254621
X-Cell
0.0012388031255955783
ZDOCK
0.029064227177434725
Year
2021
0.03014809590973202
2022
0.1473906911142454
2023
0.3485543018335684
2024
0.7101551480959097
2025
1.0
2026
0.37473554301833567
2027
0.0
Keywords
target
1.0
potential
0.27846953079904346
docking
0.22388059701492538
visualization
0.20986229075616394
analysis
0.19205079574503175
between
0.15378906572111817
novel
0.10418899975261812
energy
0.08588274099117671
binding
0.0760699266100437
cell
0.0625463841015915
promising
0.057598746598499215
activity
0.054960006596850006
interaction
0.03904510596190319
stability
0.03541683845963552
synthesized
0.03046920095654325
experimental
0.028325224705203267
performance
0.026346169703966357
effective
0.022470520326544074
mechanism
0.021233610950771007
protein
0.020532695637832936
development
0.019625628762266017
including
0.016698276572936422
synthesis
0.014513070009070669
design
0.0027212006267007503
chemical
0.0
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