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Application
Discovery Studio
1.0
Materials Studio
0.9935170856162951
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06902068335047423
Amorphous Cell
0.2698548737287167
Antibody
3.4281796366129587E-4
Blends
0.003142498000228545
CASTEP
0.4332076334133242
CDOCKER
0.18860701634098961
CHARMm
0.2646554679465204
COMPASS
0.3769283510455948
COMPASS III
0.06102159753171066
COSMObase
0.0023425894183521884
COSMOconf
0.0029139526911210146
COSMOmic
3.4281796366129587E-4
COSMOperm
0.0013712718546451835
COSMOplex
4.570906182150611E-4
COSMOquick
0.0016569534910295966
COSMOtherm
0.06570677636841504
Cantera
5.713632727688264E-5
Catalyst
0.14192663695577648
Classical Simulations
1.0
Conformers
0.0017140898183064792
Crystallization
0.07730545080562222
DFTB Plus
0.0061707233459033254
DMol3
0.20489086961490116
DPD
0.0035995886184436066
Discover
0.007027768255056565
Forcite
0.521883213347046
GULP
0.029768026511255857
Kinetix
1.7140898183064793E-4
LUDI
0.007256313564164095
LibDock
0.07262027196891783
LigandFit
0.012341446691806651
MCSS
0.0019997714546908926
MODELER
0.22174608616158153
MesoDyn
0.0019426351274140097
Mesocite
0.005027996800365673
Mesoscale
0.00908467603702434
Modules
0.0
Morphology
0.01816935207404868
ONETEP
0.001599817163752714
Polymorph
0.0019997714546908926
QMERA
3.999542909381785E-4
QSAR
0.0017712261455833619
Quantum Mechanics
0.6242715118272197
Reflex
0.05696491829505199
Reflex Plus
0.0010284538909838875
Reflex QPA
0.0
Semi-empirical
0.008798994400639927
Sorption
0.05205119414924009
Synthia
0.0013141355273683009
TURBOMOLE
6.856359273225917E-4
VAMP
0.002114044109244658
Visualization
0.8506456404982288
X-Cell
0.0012569992000914182
ZDOCK
0.03131070734773169
Year
2017
0.0
2018
0.07781904118838623
2019
0.1812964213369345
2020
0.20931802835921676
2021
0.26223835246455096
2022
0.41939567859554355
2023
0.8437711006076976
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.22906107823955116
docking
0.1955163716084015
visualization
0.19450272270809268
analysis
0.1557247589637208
between
0.15143443106008816
novel
0.09596662030598054
energy
0.07746163456778482
binding
0.06282265858890644
cell
0.05492562645859362
activity
0.05339336649301054
interaction
0.03972089295396148
promising
0.031093090686216733
experimental
0.03017373470686688
synthesized
0.02746281322929681
mechanism
0.020272978006176185
protein
0.01831639989627779
stability
0.012729544329459466
development
0.010301501614766272
synthesis
0.009806463779731737
effective
0.007236981683600104
chemical
0.005374696494660663
performance
0.003983875910516018
design
0.003630277456919922
well
0.0
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