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Application
Discovery Studio
1.0
Materials Studio
0.9989954075774972
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06738189346884998
Amorphous Cell
0.27705627705627706
Blends
0.0024468285337850555
CASTEP
0.3914925654056089
CDOCKER
0.1696781479390175
CHARMm
0.2593638245812159
COMPASS
0.3613777526821005
COMPASS III
0.08121588556371165
COSMObase
0.0033879164313946925
COSMOconf
0.003952569169960474
COSMOmic
2.82326369282891E-4
COSMOperm
0.001411631846414455
COSMOplex
2.82326369282891E-4
COSMOquick
0.0015057406361754188
COSMOtherm
0.06324110671936758
Cantera
0.0
Catalyst
0.12450592885375494
Classical Simulations
1.0
Conformers
0.0010351966873706005
Crystallization
0.07396950875211744
DFTB Plus
0.005458309806135893
DMol3
0.17645398080180688
DPD
0.002635046113306983
Discover
0.0032938076416337285
Forcite
0.5343497082627517
GULP
0.024938829286655372
Kinetix
2.82326369282891E-4
LUDI
0.004799548277809147
LibDock
0.07105213626952757
LigandFit
0.00639939770374553
MCSS
8.469791078486731E-4
MODELER
0.1826651609260305
MesoDyn
0.0013175230566534915
Mesocite
0.0033879164313946925
Mesoscale
0.006775832862789385
Modules
0.0
Morphology
0.017033690946734424
ONETEP
0.0010351966873706005
Polymorph
0.0017880670054583098
QMERA
1.8821757952192734E-4
QSAR
9.410878976096367E-4
Quantum Mechanics
0.5562770562770563
Reflex
0.05448898927159797
Reflex Plus
8.469791078486731E-4
Semi-empirical
0.007152268021833239
Sorption
0.05608883869753435
Synthia
0.001411631846414455
TURBOMOLE
5.64652738565782E-4
VAMP
0.0013175230566534915
Visualization
0.8415207980425372
X-Cell
0.0012234142668925278
ZDOCK
0.02917372482589874
Year
2021
0.0029887482419127987
2022
0.15497538677918424
2023
0.36761603375527424
2024
0.726881153305204
2025
1.0
2026
0.3736814345991561
2027
0.0
Keywords
target
1.0
potential
0.2780818560575116
docking
0.22089698554039702
visualization
0.20798954333796257
analysis
0.19132423821583203
between
0.15407237970754023
novel
0.1033820766277265
energy
0.08671677150559595
binding
0.07405440731966342
cell
0.062372355199738584
promising
0.057225716853198265
activity
0.0538763172943387
interaction
0.03851809492688506
stability
0.035740544073196635
synthesized
0.031043215423576506
experimental
0.029164283963728454
performance
0.027326198839964056
effective
0.021648558124336248
mechanism
0.021240094763499712
development
0.019524548647986275
protein
0.019361163303651664
including
0.016501919777795932
synthesis
0.014459602973613267
design
0.002491626501102851
chemical
0.0
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