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Application
Discovery Studio
1.0
Materials Studio
0.964699917612016
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06587239920573254
Amorphous Cell
0.2768712768712769
Blends
0.002503669170335837
CASTEP
0.39868773202106533
CDOCKER
0.17568850902184235
CHARMm
0.26348959682293016
COMPASS
0.36415436415436414
COMPASS III
0.07795907795907796
COSMObase
0.003194336527669861
COSMOconf
0.003712337045670379
COSMOmic
8.6333419666753E-5
COSMOperm
0.001295001295001295
COSMOplex
2.59000259000259E-4
COSMOquick
0.001295001295001295
COSMOtherm
0.06328239661572994
Cantera
8.6333419666753E-5
Catalyst
0.12725546058879392
Classical Simulations
1.0
Conformers
9.49667616334283E-4
Crystallization
0.07407407407407407
DFTB Plus
0.00604333937667271
DMol3
0.18043684710351376
DPD
0.002849002849002849
Discover
0.004057670724337391
Forcite
0.5287058620391953
GULP
0.025468358801692136
Kinetix
2.59000259000259E-4
LUDI
0.005611672278338945
LibDock
0.07295173961840629
LigandFit
0.007079340412673746
MCSS
0.001208667875334542
MODELER
0.1926961926961927
MesoDyn
0.001381334714668048
Mesocite
0.003971337304670638
Mesoscale
0.007252007252007252
Modules
0.0
Morphology
0.017871017871017872
ONETEP
9.49667616334283E-4
Polymorph
0.001899335232668566
QMERA
1.72666839333506E-4
QSAR
0.001295001295001295
Quantum Mechanics
0.5676422343089009
Reflex
0.05387205387205387
Reflex Plus
7.77000777000777E-4
Semi-empirical
0.00802900802900803
Sorption
0.054217387550720884
Synthia
0.001554001554001554
TURBOMOLE
6.04333937667271E-4
VAMP
0.001640334973668307
Visualization
0.8749028749028749
X-Cell
0.001208667875334542
ZDOCK
0.03056203056203056
Year
2020
0.0
2021
0.11046817464492373
2022
0.2085744345081536
2023
0.3922496931439593
2024
0.8286866561458881
2025
1.0
2026
0.3731369454672979
2027
4.38365772400491E-4
Keywords
target
1.0
potential
0.27097343181567635
docking
0.22184250174548928
visualization
0.21203101458861573
analysis
0.18436041597765773
between
0.14930364164186236
novel
0.10028295300040421
energy
0.08073347297247639
binding
0.07132620438760887
cell
0.05813398008304854
activity
0.05273215007533164
promising
0.048800205784000295
interaction
0.03711461433873516
synthesized
0.02906699004152427
stability
0.028111564325873663
experimental
0.027156138610223056
protein
0.0209458714584941
performance
0.017895858596994083
development
0.016940432881343476
effective
0.01646272002351817
mechanism
0.016315731451879617
synthesis
0.012347040017638629
including
0.01076691287252416
chemical
0.0011024142872891633
design
0.0
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