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Application
Discovery Studio
1.0
Materials Studio
0.987396489766158
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06771642423386527
Amorphous Cell
0.27100691992656406
Antibody
2.1183448665442733E-4
Blends
0.0030362943087134586
CASTEP
0.41907922609800874
CDOCKER
0.18408416890269735
CHARMm
0.2667702301934755
COMPASS
0.36866261827425506
COMPASS III
0.06722214376500495
COSMObase
0.0026126253354046038
COSMOconf
0.003248128795367886
COSMOmic
1.4122299110295156E-4
COSMOperm
0.00134161841547804
COSMOplex
4.2366897330885467E-4
COSMOquick
0.001271006919926564
COSMOtherm
0.06397401496963706
Cantera
7.061149555147578E-5
Catalyst
0.14242338652732664
Classical Simulations
1.0
Conformers
0.0014828414065809915
Crystallization
0.07590735771783647
DFTB Plus
0.006143200112978393
DMol3
0.19439344725321284
DPD
0.0034599632820223134
Discover
0.006425646095184296
Forcite
0.520477333709928
GULP
0.027820929247281457
Kinetix
2.1183448665442733E-4
LUDI
0.006708092077390199
LibDock
0.07258861742691711
LigandFit
0.01037988984606694
MCSS
0.0015534529021324671
MODELER
0.21536506143200113
MesoDyn
0.001906510379889846
Mesocite
0.004448524219742974
Mesoscale
0.008332156475074142
Modules
0.0
Morphology
0.01878265781669256
ONETEP
0.0014122299110295156
Polymorph
0.0021183448665442733
QMERA
3.530574777573789E-4
QSAR
0.001624064397683943
Quantum Mechanics
0.6009038271430589
Reflex
0.05486513204349668
Reflex Plus
7.767264510662336E-4
Semi-empirical
0.008897048439485949
Sorption
0.05309984465470979
Synthia
0.0014122299110295156
TURBOMOLE
6.35503459963282E-4
VAMP
0.002259567857647225
Visualization
0.849950571953114
X-Cell
0.0011297839288236125
ZDOCK
0.031422115520406725
Year
2016
0.0
2017
0.022000175300201597
2018
0.08300464545534228
2019
0.09685336138136559
2020
0.10824787448505566
2021
0.13717240774826892
2022
0.31562801297221493
2023
0.6203874134455255
2024
0.8314488561661846
2025
1.0
2026
0.37347707949864145
2027
8.765010079761591E-4
Keywords
target
1.0
potential
0.24090327571330813
docking
0.20041057986968552
visualization
0.19579899437684092
analysis
0.16417244354526792
between
0.1467376751658683
novel
0.0933325399422808
energy
0.07467793281961263
binding
0.06319359733420607
cell
0.051798518342209394
activity
0.051024962065990304
promising
0.035613340870548335
interaction
0.03403647615364018
experimental
0.025646365773109994
synthesized
0.024783553003481004
protein
0.015709142840141622
mechanism
0.014816577906042665
stability
0.014400047603463152
development
0.009966975097438338
synthesis
0.007200023801731576
performance
0.004998363630954152
effective
0.004343816012614918
including
5.652911249293386E-4
chemical
4.7603463151944304E-4
design
0.0
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