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Application
Discovery Studio
0.9981306081754736
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06931811762047342
Amorphous Cell
0.26970227670753066
Antibody
3.389639003446133E-4
Blends
0.0031636630698830574
CASTEP
0.4343257443082312
CDOCKER
0.18693859104005423
CHARMm
0.2646743121857522
COMPASS
0.37687136319981923
COMPASS III
0.060448562228122706
COSMObase
0.0023727473024122933
COSMOconf
0.002824699169538444
COSMOmic
3.389639003446133E-4
COSMOperm
0.001355855601378453
COSMOplex
4.5195186712615107E-4
COSMOquick
0.0016383255183322976
COSMOtherm
0.0664369244675442
Cantera
5.6493983390768884E-5
Catalyst
0.1417998983108299
Classical Simulations
1.0
Conformers
0.0017513134851138354
Crystallization
0.07858313089655952
DFTB Plus
0.006327326139766115
DMol3
0.20631602734308796
DPD
0.0036156149370092086
Discover
0.007174735890627648
Forcite
0.5200836110954183
GULP
0.029715835263544432
Kinetix
1.6948195017230664E-4
LUDI
0.007118241907236879
LibDock
0.07129540703915033
LigandFit
0.012993616179876844
MCSS
0.0018643014518953732
MODELER
0.22156940285859555
MesoDyn
0.0020902773854584488
Mesocite
0.0050844585051692
Mesoscale
0.009321507259476865
Modules
0.0
Morphology
0.018868990452516807
ONETEP
0.0015253375515507598
Polymorph
0.0020902773854584488
QMERA
4.5195186712615107E-4
QSAR
0.0018643014518953732
Quantum Mechanics
0.6268572397039716
Reflex
0.05762386305858426
Reflex Plus
9.60397717643071E-4
Reflex QPA
0.0
Semi-empirical
0.00909553132591379
Sorption
0.0526523925201966
Synthia
0.0012993616179876842
TURBOMOLE
6.779278006892266E-4
VAMP
0.0022032653522399866
Visualization
0.8459409072933732
X-Cell
0.0012428676345969155
ZDOCK
0.031071690864922886
Year
2016
0.0
2017
0.05673279864921908
2018
0.08146897425073871
2019
0.13381173490924442
2020
0.20742929506120725
2021
0.2634867032503166
2022
0.45352469396369777
2023
0.8390037990713382
2024
1.0
2025
0.9661460531869988
2026
0.35947657239341496
2027
5.909666525960321E-4
Keywords
target
1.0
potential
0.22649133461017423
docking
0.1923436259167562
visualization
0.19222684168729856
analysis
0.1542018965758864
between
0.15083851076750596
novel
0.09492222170318121
energy
0.07668052506189564
binding
0.06138179100294296
cell
0.05332367917036483
activity
0.05122156304012706
interaction
0.03832858410800206
experimental
0.030036903816508618
promising
0.02898584575138973
synthesized
0.02517867987107021
mechanism
0.01903582940159761
protein
0.01588265520624095
stability
0.010814219647778765
development
0.00838510767505956
synthesis
0.008315037137384967
effective
0.00520857663381137
chemical
0.004577941794740038
performance
0.0030831036576820666
design
0.0021021161302377726
well
0.0
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