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Application
Discovery Studio
0.9816202969583393
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06875432184135138
Amorphous Cell
0.2578780993776548
Antibody
4.4453225328459944E-4
Blends
0.0035068655536896177
CASTEP
0.45001481774177615
CDOCKER
0.18937073989923936
CHARMm
0.27886990022720537
COMPASS
0.37113503902005335
COMPASS III
0.052849945668280156
COSMObase
0.0020250913760742864
COSMOconf
0.0027165859922947742
COSMOmic
2.963548355230663E-4
COSMOperm
0.0012348118146794428
COSMOplex
4.939247258717772E-4
COSMOquick
0.0017781290131383977
COSMOtherm
0.06658105304751556
Cantera
4.9392472587177715E-5
Catalyst
0.1626494122295762
Classical Simulations
1.0
Conformers
0.0018275214857255753
Crystallization
0.07655833251012546
DFTB Plus
0.005976489183048503
DMol3
0.21658599229477427
DPD
0.004494715005433172
Discover
0.008446112812407388
Forcite
0.5004445322532846
GULP
0.033339918996344954
Kinetix
1.4817741776153315E-4
LUDI
0.009483354736738121
LibDock
0.06969277882050776
LigandFit
0.021732687938358194
MCSS
0.002420231156771708
MODELER
0.24804899733280647
MesoDyn
0.002420231156771708
Mesocite
0.00582831176528697
Mesoscale
0.01056998913365603
Modules
0.0
Morphology
0.018620962165365997
ONETEP
0.002074483848661464
Polymorph
0.0022226612664229973
QMERA
4.939247258717772E-4
QSAR
0.0019263064308999308
Quantum Mechanics
0.6525239553492048
Reflex
0.055665316605749283
Reflex Plus
0.001382989232440976
Reflex QPA
0.0
Semi-empirical
0.009483354736738121
Sorption
0.05038032203892127
Synthia
0.0012348118146794428
TURBOMOLE
6.421021436333103E-4
VAMP
0.002914155882643485
Visualization
0.8028746419045737
X-Cell
0.0012348118146794428
ZDOCK
0.03274720932529882
Year
2012
0.02576231100599713
2013
0.042148830137680546
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.060478080918996535
2017
0.07069853872793311
2018
0.08210152884534166
2019
0.16521665681223077
2020
0.265816369625813
2021
0.46169439986485344
2022
0.5350114029901174
2023
0.841794070445139
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2101775775245163
visualization
0.176802789047687
docking
0.1753144814369304
between
0.1541519704785011
analysis
0.1440396338355522
novel
0.09345756284531795
energy
0.07786091459560847
binding
0.06110216314297947
activity
0.05172378641766397
cell
0.050439356561805544
interaction
0.03845134457379355
experimental
0.03359905400721727
promising
0.024302228383861035
synthesized
0.023609044017207283
mechanism
0.018022793532997614
protein
0.017084955860466065
chemical
0.008644416807682114
synthesis
0.007747354686130197
development
0.0073599869518236865
stability
0.007054170319476442
design
0.0054231482802911376
well
0.0048319027910864645
effective
4.4853106077595876E-4
performance
0.0
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