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Application
Discovery Studio
0.992653125368326
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06748433399389428
Amorphous Cell
0.257672326067163
Antibody
1.6067698569974828E-4
Blends
0.0031064217235284666
CASTEP
0.4476460821594987
CDOCKER
0.18622462642600826
CHARMm
0.280220663060361
COMPASS
0.37153874993305125
COMPASS III
0.0559155910235124
COSMObase
0.002356595790262975
COSMOconf
0.0027850677521289702
COSMOmic
3.74912966632746E-4
COSMOperm
0.0013925338760644851
COSMOplex
3.2135397139949656E-4
COSMOquick
0.0017138878474639817
COSMOtherm
0.06614535911306305
Cantera
5.355899523324943E-5
Catalyst
0.16040919072358203
Classical Simulations
1.0
Conformers
0.0015532108617642333
Crystallization
0.07835681002624391
DFTB Plus
0.005945048470890686
DMol3
0.21037973327620374
DPD
0.004284719618659954
Discover
0.008622998232553157
Forcite
0.5009372824165819
GULP
0.03176048417331691
Kinetix
1.6067698569974828E-4
LUDI
0.009212147180118901
LibDock
0.07053719672218949
LigandFit
0.02040597718386803
MCSS
0.0019816828236302285
MODELER
0.2411225965400889
MesoDyn
0.002142359809329977
Mesocite
0.005248781532858443
Mesoscale
0.010015532108617642
Modules
0.0
Morphology
0.01869208933640405
ONETEP
0.0018745648331637299
Polymorph
0.0020888008140967276
QMERA
3.74912966632746E-4
QSAR
0.0018745648331637299
Quantum Mechanics
0.6443682716512238
Reflex
0.05736168389481013
Reflex Plus
0.0012318568903647367
Reflex QPA
0.0
Semi-empirical
0.008890793208719404
Sorption
0.05088104547158695
Synthia
0.0012318568903647367
TURBOMOLE
8.033849284987414E-4
VAMP
0.002410154785496224
Visualization
0.8100262439076643
X-Cell
0.0012318568903647367
ZDOCK
0.03197472015424991
Year
2012
0.024792689118294128
2013
0.04146217634117448
2014
0.04992384498223049
2015
0.05593162971738027
2016
0.06295481468945677
2017
0.07023184972076493
2018
0.08140125232695887
2019
0.09299373836520562
2020
0.1803181587409037
2021
0.4543069893382975
2022
0.5151463868674903
2023
0.6420714164833305
2024
1.0
2025
0.9678456591639871
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.2145169157096617
visualization
0.17853500642929987
docking
0.17813594643728106
between
0.15468008690639826
analysis
0.14929277701414445
novel
0.09395645812087083
energy
0.07677470846450583
binding
0.06090098878198023
activity
0.04972730900545382
cell
0.04815323903693522
interaction
0.037755509244889816
experimental
0.03281159934376801
promising
0.02378840952423181
synthesized
0.022635569547288608
protein
0.016250609674987808
mechanism
0.014521349709573006
stability
0.007293929854121403
chemical
0.006806189863876203
synthesis
0.006761849864763003
development
0.005431649891367002
well
0.002039639959207201
design
0.0020174699596506008
effective
0.0010419899791602005
performance
0.0
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