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Application
Discovery Studio
0.9776153964905059
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0660180681028492
Amorphous Cell
0.2550382209867964
Antibody
4.8644892286309936E-4
Blends
0.0034746351633078527
CASTEP
0.44218207088255734
CDOCKER
0.18846421125781793
CHARMm
0.2876997915218902
COMPASS
0.3618485059068798
COMPASS III
0.05747046560111188
COSMObase
0.00236275191104934
COSMOconf
0.0031966643502432243
COSMOmic
2.0847810979847116E-4
COSMOperm
0.00118137595552467
COSMOplex
5.559416261292564E-4
COSMOquick
0.0015288394718554553
COSMOtherm
0.06838082001389854
Cantera
0.0
Catalyst
0.16886726893676163
Classical Simulations
1.0
Conformers
0.0015288394718554553
Crystallization
0.07519110493398193
DFTB Plus
0.005837387074357193
DMol3
0.21466296038915914
DPD
0.004517025712300208
Discover
0.009520500347463516
Forcite
0.4876997915218902
GULP
0.03293954134815844
Kinetix
1.389854065323141E-4
LUDI
0.010493398193189715
LibDock
0.06928422515635858
LigandFit
0.02501737317581654
MCSS
0.002501737317581654
MODELER
0.27032661570535094
MesoDyn
0.002571230020847811
Mesocite
0.005489923558026407
Mesoscale
0.010284920083391245
Modules
0.0
Morphology
0.01931897150799166
ONETEP
0.0020152883947185543
Polymorph
0.002501737317581654
QMERA
5.559416261292564E-4
QSAR
0.0018068102849200835
Quantum Mechanics
0.6430159833217512
Reflex
0.05330090340514246
Reflex Plus
0.0016678248783877692
Semi-empirical
0.009589993050729674
Sorption
0.04982626824183461
Synthia
0.0015288394718554553
TURBOMOLE
4.169562195969423E-4
VAMP
0.0030576789437109105
Visualization
0.7608756080611536
X-Cell
0.00118137595552467
ZDOCK
0.033287004864489225
Year
2011
8.026602453847036E-4
2012
0.04689829148033482
2013
0.05733287467033597
2014
0.062492833390666205
2015
0.07911936704506364
2016
0.08210067652792111
2017
0.09597523219814241
2018
0.11145510835913312
2019
0.1259029927760578
2020
0.2328861369109047
2021
0.4499484004127967
2022
0.4993693383786263
2023
0.5726407522073157
2024
0.831556014218553
2025
1.0
2026
0.485494782708405
2027
0.0
Keywords
target
1.0
potential
0.21275912408759123
docking
0.17197080291970804
visualization
0.1666861313868613
between
0.15766423357664233
analysis
0.14992700729927008
novel
0.09553284671532847
energy
0.07956204379562044
binding
0.06516788321167884
activity
0.05564963503649635
cell
0.05232116788321168
experimental
0.03745985401459854
interaction
0.035649635036496354
promising
0.0315036496350365
synthesized
0.02475912408759124
mechanism
0.01818978102189781
protein
0.01745985401459854
development
0.010861313868613139
chemical
0.010832116788321168
stability
0.009226277372262774
design
0.009167883211678832
synthesis
0.007211678832116789
well
0.007182481751824818
performance
0.00435036496350365
including
0.0
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