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Application
Discovery Studio
0.9640776324420265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0696882647090116
Amorphous Cell
0.2682732205553782
Antibody
3.191828917969997E-4
Blends
0.0033514203638684965
CASTEP
0.4447281625704862
CDOCKER
0.18624321736354932
CHARMm
0.2617831684221726
COMPASS
0.38073199276518777
COMPASS III
0.057559314820725606
COSMObase
0.0022342802425789976
COSMOconf
0.0027662517289073307
COSMOmic
3.191828917969997E-4
COSMOperm
0.0013831258644536654
COSMOplex
4.787743376954995E-4
COSMOquick
0.0016491116076178317
COSMOtherm
0.0671348015746356
Cantera
5.319714863283328E-5
Catalyst
0.1440578784977125
Classical Simulations
1.0
Conformers
0.0018087030535163316
Crystallization
0.07878497712522609
DFTB Plus
0.00633046068730716
DMol3
0.21241621449090328
DPD
0.004149377593360996
Discover
0.008139163740823492
Forcite
0.5196297478455155
GULP
0.030747951909777634
Kinetix
1.5959144589849984E-4
LUDI
0.00744760080859666
LibDock
0.07059261623576976
LigandFit
0.013405681455473986
MCSS
0.001915097350781998
MODELER
0.22193850409618043
MesoDyn
0.0021810830939461645
Mesocite
0.005426109160548994
Mesoscale
0.010001063942972656
Modules
0.0
Morphology
0.01899138206192148
ONETEP
0.0018087030535163316
Polymorph
0.0021810830939461645
QMERA
4.2557718906266625E-4
QSAR
0.002021491648047665
Quantum Mechanics
0.6433663155654857
Reflex
0.05761251196935844
Reflex Plus
0.0010107458240238324
Reflex QPA
0.0
Semi-empirical
0.009362698159378657
Sorption
0.052452388551973615
Synthia
0.0012767315671879987
TURBOMOLE
7.447600808596659E-4
VAMP
0.002500265985743164
Visualization
0.8253005638897755
X-Cell
0.0011703372699223321
ZDOCK
0.031067134801574636
Year
2016
0.0
2017
0.03131594496497003
2018
0.1417236431164008
2019
0.18603865957626403
2020
0.2095889254663628
2021
0.26648096564531104
2022
0.615092428462902
2023
0.8455305140541909
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.2178087017791087
visualization
0.18381187246785274
docking
0.18295314426633785
between
0.15109212612295225
analysis
0.14884622159591335
novel
0.09142152545358465
energy
0.07836445305619165
binding
0.057600845516998414
cell
0.05165580412189537
activity
0.048837414127179846
interaction
0.03723357407081205
experimental
0.03137660736304386
promising
0.02668663026246257
synthesized
0.024198520345252775
mechanism
0.017835124185309144
protein
0.012506605601550114
stability
0.009247842170160296
development
0.006693676237449357
synthesis
0.006671657565615642
chemical
0.004447771710410428
effective
0.002378016558041219
design
0.0020477364805354943
performance
0.0017174564030297693
well
0.0
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