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Application
Discovery Studio
0.9890452795113531
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06916942926261088
Amorphous Cell
0.2622524863363498
Antibody
1.791954125974375E-4
Blends
0.0031359197204551565
CASTEP
0.4311441627094346
CDOCKER
0.18788639010841324
CHARMm
0.2756921422811576
COMPASS
0.37111369948929307
COMPASS III
0.05752172744377744
COSMObase
0.0023295403637666875
COSMOconf
0.0030463220141564375
COSMOmic
3.58390825194875E-4
COSMOperm
0.0012543678881820626
COSMOplex
3.58390825194875E-4
COSMOquick
0.0017023564196756563
COSMOtherm
0.06657109577994803
Cantera
0.0
Catalyst
0.14873219245587313
Classical Simulations
1.0
Conformers
0.0016127587133769375
Crystallization
0.07956276319326225
DFTB Plus
0.005107069259026969
DMol3
0.20607472448705313
DPD
0.004121494489741063
Discover
0.007705402741689813
Forcite
0.5082877878326315
GULP
0.029836036197473343
Kinetix
8.959770629871875E-5
LUDI
0.008601379804677
LibDock
0.07123017650748141
LigandFit
0.015321207777080906
MCSS
0.0018815518322730937
MODELER
0.24048024370576113
MesoDyn
0.0017919541259743751
Mesocite
0.005823850909416719
Mesoscale
0.010214138518053938
Morphology
0.018188334378639908
ONETEP
0.0019711495385718127
Polymorph
0.0019711495385718127
QMERA
3.58390825194875E-4
QSAR
0.0017919541259743751
Quantum Mechanics
0.6248544037272645
Reflex
0.0592240838634531
Reflex Plus
8.959770629871876E-4
Reflex QPA
0.0
Semi-empirical
0.007974195860585969
Sorption
0.051249888002867124
Synthia
7.1678165038975E-4
TURBOMOLE
8.959770629871876E-4
VAMP
0.0023295403637666875
Visualization
0.7944628617507392
X-Cell
0.0013439655944807814
ZDOCK
0.03144879491085028
Year
2016
0.04942269783159673
2017
0.11560123908758096
2018
0.13545480146437625
2019
0.1541819205857505
2020
0.17459870459025625
2021
0.25767389467755564
2022
0.6091241903689102
2023
0.7048718670796958
2024
0.8284990143621515
2025
1.0
2026
0.4938045620951845
2027
0.0
Keywords
target
1.0
potential
0.22343773415255508
docking
0.18552375243518657
visualization
0.17926719616364453
between
0.15480293720965083
analysis
0.15375393376292523
novel
0.09830660872171437
energy
0.07949947549827664
binding
0.06530046455866927
cell
0.054810430091413155
activity
0.05443578600329687
interaction
0.04004945301963135
promising
0.03278135771017533
experimental
0.03225685598681253
synthesized
0.025812977671212347
mechanism
0.023677506368949497
protein
0.017758129776712123
stability
0.014498726210100404
synthesis
0.010265248014386334
development
0.009740746291023528
chemical
0.008279634347369998
design
0.008129776712123483
effective
0.007080773265397872
performance
0.006893451221339727
well
0.0
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