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Application
Discovery Studio
0.9919833024998814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06915718717683557
Amorphous Cell
0.27223371251292655
Antibody
1.9389865563598758E-4
Blends
0.0031023784901758012
CASTEP
0.4324586349534643
CDOCKER
0.18349276111685625
CHARMm
0.2613753877973113
COMPASS
0.375129265770424
COMPASS III
0.0656023784901758
COSMObase
0.0024560496380558426
COSMOconf
0.0030377456049638057
COSMOmic
2.585315408479835E-4
COSMOperm
0.0013572905894519132
COSMOplex
4.5243019648397105E-4
COSMOquick
0.001421923474663909
COSMOtherm
0.0641804550155119
Cantera
6.463288521199587E-5
Catalyst
0.13663391933815924
Classical Simulations
1.0
Conformers
0.0016158221302998966
Crystallization
0.07730093071354706
DFTB Plus
0.006140124095139607
DMol3
0.20100827300930713
DPD
0.0034901758014477765
Discover
0.00672182006204757
Forcite
0.5254653567735263
GULP
0.02843846949327818
Kinetix
1.9389865563598758E-4
LUDI
0.006657187176835574
LibDock
0.07161323681489142
LigandFit
0.010211995863495346
MCSS
0.0016804550155118925
MODELER
0.20656670113753878
MesoDyn
0.002003619441571872
Mesocite
0.004588934850051706
Mesoscale
0.008531540847983453
Modules
0.0
Morphology
0.01842037228541882
ONETEP
0.0015511892450879006
Polymorph
0.0021328852119958633
QMERA
3.8779731127197516E-4
QSAR
0.0017450879007238883
Quantum Mechanics
0.6201525336091003
Reflex
0.056618407445708376
Reflex Plus
7.109617373319545E-4
Semi-empirical
0.008854705274043433
Sorption
0.05345139607032058
Synthia
0.0013572905894519132
TURBOMOLE
5.816959669079628E-4
VAMP
0.0021975180972078593
Visualization
0.8588417786970011
X-Cell
0.0010987590486039296
ZDOCK
0.030894519131334022
Year
2017
0.0
2018
0.06154892459406614
2019
0.09351355946612258
2020
0.10482019892884469
2021
0.20913032389696506
2022
0.4130748958598997
2023
0.6104735186602057
2024
1.0
2025
0.9729660800816118
2026
0.3621525121142566
2027
7.651109410864575E-4
Keywords
target
1.0
potential
0.23872428760143424
docking
0.19904025018197505
visualization
0.1974496535734505
analysis
0.16375057288437173
between
0.1491116922330359
novel
0.09360256652198529
energy
0.07764268190763755
binding
0.0622219825843151
cell
0.05222009543579651
activity
0.049928557948939155
interaction
0.03674547758337152
promising
0.03386083627638638
experimental
0.028064594397864826
synthesized
0.025476505000943575
mechanism
0.016337314318065402
stability
0.01542069932332246
protein
0.013803143450246677
development
0.009166149947429434
synthesis
0.008573046127301647
effective
0.006982449518777128
performance
0.005472730703906397
chemical
0.0023454560159598846
including
1.347963227563152E-4
design
0.0
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