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Application
Discovery Studio
1.0
Materials Studio
0.9782049633534782
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06791670267000778
Amorphous Cell
0.2778881880238486
Blends
0.002505832541259829
CASTEP
0.39583513350038885
CDOCKER
0.17350730147757712
CHARMm
0.2602609522163657
COMPASS
0.3653331029119502
COMPASS III
0.07863129698436015
COSMObase
0.0032835047092370172
COSMOconf
0.0037155448025576773
COSMOmic
2.592240559923961E-4
COSMOperm
0.0013825282986261126
COSMOplex
3.4563207465652815E-4
COSMOquick
0.0013825282986261126
COSMOtherm
0.06264581353149572
Cantera
0.0
Catalyst
0.12900717186554914
Classical Simulations
1.0
Conformers
0.0010368962239695845
Crystallization
0.07457012010714595
DFTB Plus
0.0055301131945044504
DMol3
0.17921023070940983
DPD
0.003024280653244621
Discover
0.0038883608398859416
Forcite
0.5327918430830381
GULP
0.025749589561911344
Kinetix
2.592240559923961E-4
LUDI
0.005011665082519658
LibDock
0.07197787954722198
LigandFit
0.006480601399809902
MCSS
8.640801866413203E-4
MODELER
0.18016071891471527
MesoDyn
0.0015553443359543765
Mesocite
0.0040611768772142055
Mesoscale
0.0076039056424436185
Modules
0.0
Morphology
0.017195195714162274
ONETEP
0.0010368962239695845
Polymorph
0.0019009764106109046
QMERA
2.592240559923961E-4
QSAR
9.504882053054523E-4
Quantum Mechanics
0.5635530977274691
Reflex
0.055041907889052104
Reflex Plus
7.776721679771882E-4
Semi-empirical
0.007431089605115355
Sorption
0.05486909185172384
Synthia
0.0014689363172902445
TURBOMOLE
5.184481119847922E-4
VAMP
0.0014689363172902445
Visualization
0.8666724272012443
X-Cell
0.0012097122612978485
ZDOCK
0.029983582476453816
Year
2021
0.01726555652936021
2022
0.2748466257668712
2023
0.3780893952673094
2024
0.8447852760736196
2025
1.0
2026
0.37256792287467133
2027
0.0
Keywords
target
1.0
potential
0.2720585517317858
docking
0.22104757328207592
visualization
0.2119173474291206
analysis
0.1852659594130041
between
0.15255239714634236
novel
0.10191106346800724
energy
0.08398329205633387
binding
0.0732635936864673
cell
0.06099138727682697
activity
0.05374634975788267
promising
0.05060436920119765
interaction
0.039108416811444204
stability
0.03208516615532473
synthesized
0.03079140945551325
experimental
0.028832292167227293
performance
0.021476361216870587
protein
0.02118064539977082
effective
0.019775995268546925
mechanism
0.019258492588622333
development
0.01792777141167338
synthesis
0.014416146083613647
including
0.013159353860939638
design
0.0016264369940487192
chemical
0.0
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