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Application
Discovery Studio
0.9676260715482975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06839283379102916
Amorphous Cell
0.25879429841768015
Antibody
1.9615535504119262E-4
Blends
0.00372695174578266
CASTEP
0.44926114816267815
CDOCKER
0.18824375572119786
CHARMm
0.27847521904014644
COMPASS
0.3688374525957892
COMPASS III
0.05675428272525173
COSMObase
0.002419249378841376
COSMOconf
0.0030077154439649536
COSMOmic
3.9231071008238524E-4
COSMOperm
0.0014384726036354126
COSMOplex
2.615404733882568E-4
COSMOquick
0.0016346279586766052
COSMOtherm
0.06793513796259971
Cantera
0.0
Catalyst
0.16287432980253694
Classical Simulations
1.0
Conformers
0.0017653981953707335
Crystallization
0.07826598666143586
DFTB Plus
0.006342356479665228
DMol3
0.20929776382895254
DPD
0.004053877337517981
Discover
0.008107754675035961
Forcite
0.5034000261540473
GULP
0.03079639074146724
Kinetix
1.307702366941284E-4
LUDI
0.00856545050346541
LibDock
0.06891591473780567
LigandFit
0.019157839675689813
MCSS
0.0018307833137177977
MODELER
0.24251340394926116
MesoDyn
0.0018307833137177977
Mesocite
0.004838498757682752
Mesoscale
0.009284686805283118
Modules
0.0
Morphology
0.01928860991238394
ONETEP
0.0018307833137177977
Polymorph
0.0021577089054531187
QMERA
1.9615535504119262E-4
QSAR
0.0017000130770236693
Quantum Mechanics
0.6453511180855237
Reflex
0.05649274225186347
Reflex Plus
0.0011769321302471558
Reflex QPA
0.0
Semi-empirical
0.009350071923630182
Sorption
0.04975807506211586
Synthia
0.0010461618935530272
TURBOMOLE
5.884660651235779E-4
VAMP
0.0026154047338825684
Visualization
0.7842944945730351
X-Cell
0.0011115470119000916
ZDOCK
0.032561788936837976
Year
2012
0.0
2013
0.027548209366391185
2014
0.050872359963269054
2015
0.05922865013774105
2016
0.06363636363636363
2017
0.0775941230486685
2018
0.08797061524334251
2019
0.09678604224058769
2020
0.15619834710743802
2021
0.349862258953168
2022
0.3913682277318641
2023
0.5683195592286502
2024
0.8118457300275482
2025
1.0
2026
0.3219467401285583
2027
7.346189164370982E-4
Keywords
target
1.0
potential
0.20688667950653272
docking
0.16753422518348862
visualization
0.16219874030503356
between
0.14692103482379887
analysis
0.1418458175003904
novel
0.09010462755712872
energy
0.0734475040341471
binding
0.05668627348914684
activity
0.049763156524907606
cell
0.04705637395242309
interaction
0.033912862422570404
experimental
0.03136224038311384
promising
0.027796574878975588
synthesized
0.024048722086304722
mechanism
0.01548591952527198
protein
0.012805163708292124
stability
0.00838061527250013
synthesis
0.007261464785799802
development
0.00624642132111811
chemical
0.00515329758992244
design
0.001952006662849409
effective
0.0017177658633074802
performance
6.24642132111811E-4
well
0.0
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