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Application
Discovery Studio
1.0
Materials Studio
0.9905960264900662
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06784922394678493
Amorphous Cell
0.2743237250554324
Blends
0.0028381374722838137
CASTEP
0.40328159645232814
CDOCKER
0.17250554323725056
CHARMm
0.2603991130820399
COMPASS
0.36771618625277164
COMPASS III
0.07813747228381375
COSMObase
0.0031929046563192905
COSMOconf
0.0038137472283813747
COSMOmic
2.6607538802660754E-4
COSMOperm
0.0013303769401330377
COSMOplex
2.6607538802660754E-4
COSMOquick
0.0016851441241685144
COSMOtherm
0.06261640798226165
Cantera
0.0
Catalyst
0.12221729490022173
Classical Simulations
1.0
Conformers
9.75609756097561E-4
Crystallization
0.07547671840354767
DFTB Plus
0.005587583148558758
DMol3
0.1835920177383592
DPD
0.0028381374722838137
Discover
0.0041685144124168514
Forcite
0.5325055432372505
GULP
0.025365853658536587
Kinetix
2.6607538802660754E-4
LUDI
0.004966740576496674
LibDock
0.07042128603104213
LigandFit
0.006917960088691796
MCSS
9.75609756097561E-4
MODELER
0.19166297117516629
MesoDyn
0.0013303769401330377
Mesocite
0.0037250554323725055
Mesoscale
0.007095343680709534
Modules
0.0
Morphology
0.01711751662971175
ONETEP
0.0013303769401330377
Polymorph
0.0018625277161862528
QMERA
1.7738359201773836E-4
QSAR
0.0013303769401330377
Quantum Mechanics
0.5750776053215078
Reflex
0.055875831485587585
Reflex Plus
7.982261640798226E-4
Semi-empirical
0.007272727272727273
Sorption
0.05596452328159645
Synthia
0.0013303769401330377
TURBOMOLE
5.321507760532151E-4
VAMP
0.0013303769401330377
Visualization
0.8600443458980044
X-Cell
0.0013303769401330377
ZDOCK
0.029711751662971176
Year
2020
0.0
2021
0.11025076990761108
2022
0.16093268807743072
2023
0.3915530136383634
2024
0.796304443466784
2025
1.0
2026
0.3744830620325561
2027
4.399472063352398E-4
Keywords
target
1.0
potential
0.2710056925996205
docking
0.2174573055028463
visualization
0.20888045540796965
analysis
0.1857685009487666
between
0.1525237191650854
novel
0.1003415559772296
energy
0.08379506641366224
binding
0.07119544592030361
cell
0.05855787476280835
activity
0.052485768500948764
promising
0.05199240986717268
interaction
0.03795066413662239
stability
0.031195445920303606
experimental
0.02717267552182163
synthesized
0.026907020872865277
performance
0.02113851992409867
effective
0.018823529411764704
mechanism
0.018823529411764704
protein
0.01734345351043643
development
0.016925996204933586
synthesis
0.012485768500948766
including
0.011612903225806452
design
0.0011385199240986717
chemical
0.0
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