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Application
Discovery Studio
1.0
Materials Studio
0.9458530999509243
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06372382569326542
Amorphous Cell
0.2744765138653084
Antibody
2.2637238256932655E-4
Blends
0.002942840973401245
CASTEP
0.399320882852292
CDOCKER
0.18381437464629316
CHARMm
0.2654216185625354
COMPASS
0.36864742501414827
COMPASS III
0.07866440294284098
COSMObase
0.0031692133559705717
COSMOconf
0.003621958121109225
COSMOmic
1.1318619128466328E-4
COSMOperm
0.001245048104131296
COSMOplex
3.3955857385398983E-4
COSMOquick
0.0010186757215619694
COSMOtherm
0.06621392190152801
Cantera
0.0
Catalyst
0.11318619128466327
Classical Simulations
1.0
Conformers
0.0010186757215619694
Crystallization
0.07538200339558573
DFTB Plus
0.006564799094510469
DMol3
0.18471986417657046
DPD
0.0031692133559705717
Discover
0.0053197509903791735
Forcite
0.5232597623089983
GULP
0.02603282399547255
Kinetix
2.2637238256932655E-4
LUDI
0.0052065647990945105
LibDock
0.07402376910016978
LigandFit
0.00792303338992643
MCSS
0.0010186757215619694
MODELER
0.2126768534238823
MesoDyn
0.0018109790605546124
Mesocite
0.0040747028862478775
Mesoscale
0.00792303338992643
Modules
0.0
Morphology
0.018109790605546124
ONETEP
7.923033389926429E-4
Polymorph
0.0023769100169779285
QMERA
4.527447651386531E-4
QSAR
0.0014714204867006225
Quantum Mechanics
0.5717034521788342
Reflex
0.05466893039049236
Reflex Plus
7.923033389926429E-4
Semi-empirical
0.008828522920203734
Sorption
0.055461233729485006
Synthia
0.0018109790605546124
TURBOMOLE
4.527447651386531E-4
VAMP
0.0015846066779852859
Visualization
0.8851160158460668
X-Cell
0.0010186757215619694
ZDOCK
0.031578947368421054
Year
2020
0.10902156759600211
2021
0.20278800631246713
2022
0.228563913729616
2023
0.46120462914255655
2024
0.8387690689110994
2025
1.0
2026
0.5147290899526565
2027
0.0
Keywords
target
1.0
potential
0.26510711883946586
docking
0.22067441637044866
visualization
0.2126044768949947
analysis
0.1828705927562686
between
0.14718032471899317
novel
0.09938514746853684
energy
0.07555961187433952
binding
0.07152464213661254
cell
0.05644154097415698
activity
0.05552886924776636
promising
0.04880391968488808
interaction
0.03424920741665866
synthesized
0.028052646748006532
experimental
0.025602843692958017
stability
0.023153040637909503
protein
0.018301469881833028
development
0.016332020366990104
mechanism
0.015755596118743394
effective
0.01272936881544817
performance
0.011384378902872513
synthesis
0.008934575847823999
including
0.008358151599577288
design
3.842828321644731E-4
chemical
0.0
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