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Application
Discovery Studio
0.7858839412955971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06678062678062678
Amorphous Cell
0.2471415004748338
Antibody
3.798670465337132E-4
Blends
0.0045204178537511875
CASTEP
0.5380816714150047
CDOCKER
0.17226970560303895
CHARMm
0.26332383665716996
COMPASS
0.37808167141500476
COMPASS III
0.041595441595441596
COSMObase
0.0018613485280151946
COSMOconf
0.0025071225071225073
COSMOmic
4.938271604938272E-4
COSMOperm
0.0011775878442545108
COSMOplex
4.558404558404558E-4
COSMOquick
0.0019373219373219374
COSMOtherm
0.07263057929724596
Cantera
3.798670465337132E-5
Catalyst
0.1656980056980057
Classical Simulations
1.0
Conformers
0.002089268755935423
Crystallization
0.08892687559354226
DFTB Plus
0.006191832858499525
DMol3
0.2679582146248813
DPD
0.007141500474833808
Discover
0.01808167141500475
Forcite
0.48113960113960114
GULP
0.045698005698005695
Kinetix
2.279202279202279E-4
LUDI
0.010712250712250713
LibDock
0.062108262108262105
LigandFit
0.0255650522317189
MCSS
0.0024311490978157647
MODELER
0.24273504273504273
MesoDyn
0.0034567901234567903
Mesocite
0.006381766381766382
Mesoscale
0.014358974358974359
Modules
0.0
Morphology
0.022602089268755936
ONETEP
0.0031149097815764484
Polymorph
0.0033048433048433047
QMERA
7.217473884140551E-4
QSAR
0.002621082621082621
Quantum Mechanics
0.7899335232668566
Reflex
0.061690408357075024
Reflex Plus
0.0028869895536562202
Reflex QPA
0.0
Semi-empirical
0.010294396961063627
Sorption
0.050256410256410255
Synthia
0.0017094017094017094
TURBOMOLE
0.0010256410256410256
VAMP
0.0032668566001899336
Visualization
0.698005698005698
X-Cell
0.0023551756885090216
ZDOCK
0.029857549857549858
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.05845088267590168
2014
0.09738998226201537
2015
0.19638482979981417
2016
0.239209392685193
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3452149674803615
2020
0.39572599037080836
2021
0.6461694399864853
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17782552908621516
between
0.1689211124337193
visualization
0.13855952509777852
docking
0.1340300214880888
analysis
0.12846476108027888
energy
0.09275434013016526
novel
0.08398905498786464
experimental
0.05583811275835948
binding
0.04971632630976858
cell
0.046361711008394264
activity
0.04197133890889978
interaction
0.03974523474577581
synthesized
0.023590520506438697
chemical
0.02173543370383539
well
0.02028228237512947
mechanism
0.017777915191615007
promising
0.016510272543169415
design
0.007188461360087808
protein
0.006492803809111568
surface
0.005580719464498276
synthesis
0.004081190965727272
stability
0.0035555830383230016
higher
0.0011748883083154266
development
0.0
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