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Application
Discovery Studio
0.9842151675485009
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874887811882965
Amorphous Cell
0.2626099443546939
Antibody
1.1966732483695327E-4
Blends
0.0031711841081792616
CASTEP
0.43594806438102074
CDOCKER
0.18333034165021242
CHARMm
0.2717046610423024
COMPASS
0.3749177287141746
COMPASS III
0.05995332974331359
COSMObase
0.0025130138215760187
COSMOconf
0.002931849458505355
COSMOmic
2.991683120923832E-4
COSMOperm
0.0014360078980434393
COSMOplex
3.590019745108598E-4
COSMOquick
0.001795009872554299
COSMOtherm
0.06551786034823191
Cantera
0.0
Catalyst
0.15490935200143602
Classical Simulations
1.0
Conformers
0.0012565069107880094
Crystallization
0.07802309579369353
DFTB Plus
0.005803865254592234
DMol3
0.20433195715909772
DPD
0.004367857356548794
Discover
0.007180039490217196
Forcite
0.5089451325315623
GULP
0.030874169807933945
Kinetix
1.795009872554299E-4
LUDI
0.007898043439238916
LibDock
0.0709627236283133
LigandFit
0.015616585891222402
MCSS
0.0016155088852988692
MODELER
0.22377789744510262
MesoDyn
0.0020941781846466824
Mesocite
0.005504696942499851
Mesoscale
0.010231556273559504
Modules
0.0
Morphology
0.01866810267456471
ONETEP
0.0018548435349727756
Polymorph
0.002154011847065159
QMERA
3.590019745108598E-4
QSAR
0.0016753425477173457
Quantum Mechanics
0.6271166158080536
Reflex
0.05702148028480823
Reflex Plus
0.0011966732483695327
Reflex QPA
0.0
Semi-empirical
0.008735714713097588
Sorption
0.05175611799198229
Synthia
0.0012565069107880094
TURBOMOLE
7.778376114401963E-4
VAMP
0.002453180159157542
Visualization
0.8115837970442171
X-Cell
0.0012565069107880094
ZDOCK
0.03129300544486328
Year
2014
0.005338234007175987
2015
0.0560077010588956
2016
0.06510895248096614
2017
0.0725474752778507
2018
0.08418657565415244
2019
0.09608821212916777
2020
0.10991511332808261
2021
0.28607683556489016
2022
0.5141331933140807
2023
0.626848691695108
2024
0.9324407105977072
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2240609010358168
docking
0.1847997004867091
visualization
0.18307749906402096
between
0.1552477224510171
analysis
0.15509796580556595
novel
0.09546986147510296
energy
0.07997004867090977
binding
0.06234868338949207
cell
0.05328840633969799
activity
0.05174092100336952
interaction
0.03943591663546737
experimental
0.03384500187195807
promising
0.03010108573567952
synthesized
0.026531885685760637
mechanism
0.018994134531386497
protein
0.01717209534506427
stability
0.013802570822413578
synthesis
0.009459628104330464
development
0.008461250467989517
performance
0.006689130163484338
chemical
0.006040184699862723
effective
0.0053163609135155375
design
0.0027455384999376014
well
0.0
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