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Application
Discovery Studio
0.9807347051512222
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06856465005931198
Amorphous Cell
0.2571767497034401
Antibody
3.3214709371293E-4
Blends
0.003416370106761566
CASTEP
0.4544246737841044
CDOCKER
0.19065243179122182
CHARMm
0.27890865954922894
COMPASS
0.3737603795966785
COMPASS III
0.05172004744958482
COSMObase
0.0020877817319098456
COSMOconf
0.002562277580071174
COSMOmic
3.7959667852906285E-4
COSMOperm
0.0013760379596678529
COSMOplex
4.2704626334519574E-4
COSMOquick
0.001708185053380783
COSMOtherm
0.06680901542111506
Cantera
4.744958481613286E-5
Catalyst
0.1657888493475682
Classical Simulations
1.0
Conformers
0.0017556346381969157
Crystallization
0.07852906287069988
DFTB Plus
0.006073546856465006
DMol3
0.21641755634638196
DPD
0.004602609727164887
Discover
0.009347568208778172
Forcite
0.49883748517200477
GULP
0.03269276393831554
Kinetix
1.4234875444839857E-4
LUDI
0.009395017793594307
LibDock
0.07103202846975089
LigandFit
0.01988137603795967
MCSS
0.0021826809015421116
MODELER
0.24688018979833926
MesoDyn
0.0024673784104389087
Mesocite
0.005551601423487544
Mesoscale
0.010676156583629894
Modules
0.0
Morphology
0.01912218268090154
ONETEP
0.0020877817319098456
Polymorph
0.0021826809015421116
QMERA
4.7449584816132857E-4
QSAR
0.0019454329774614473
Quantum Mechanics
0.6568920521945433
Reflex
0.05708185053380783
Reflex Plus
0.0011862396204033216
Reflex QPA
0.0
Semi-empirical
0.00944246737841044
Sorption
0.050581257413997625
Synthia
0.0011862396204033216
TURBOMOLE
7.591933570581257E-4
VAMP
0.0027520759193357057
Visualization
0.8027046263345196
X-Cell
0.0011387900355871886
ZDOCK
0.032455516014234874
Year
2012
0.0023652644027707384
2013
0.038688967731035646
2014
0.049755026186855886
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.09655347187024835
2018
0.16168271667511405
2019
0.18626457171819563
2020
0.23677986146308497
2021
0.46325392802838317
2022
0.6718195641155601
2023
0.845582023990539
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20746265750063292
visualization
0.17723811564003195
docking
0.1752127597421566
between
0.1567119125981032
analysis
0.14572825176731777
novel
0.09503593059261134
energy
0.07912520204872539
binding
0.06152018539796296
activity
0.0539251007809305
cell
0.05119866014917525
interaction
0.04134452472297416
experimental
0.0366122027692847
synthesized
0.026095931761085902
promising
0.024304270774503884
mechanism
0.019552474244873316
protein
0.01846189799217122
chemical
0.010749965919492102
synthesis
0.009951508305906638
well
0.008471440534382363
development
0.007906677832090207
stability
0.007283491401974722
design
0.0064071354846248225
effective
9.93203372996553E-4
performance
0.0
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