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Application
Discovery Studio
0.8861066821278446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867920660140434
Amorphous Cell
0.25657321510942543
Antibody
2.5626569627389676E-4
Blends
0.003895238583363231
CASTEP
0.47081133719440316
CDOCKER
0.1723130541745682
CHARMm
0.2649787299472093
COMPASS
0.37799190200399774
COMPASS III
0.052790733432422736
COSMObase
0.0022551381272102916
COSMOconf
0.0027164163805033057
COSMOmic
4.612782532930142E-4
COSMOperm
0.001281328481369484
COSMOplex
3.587719747834555E-4
COSMOquick
0.0015375941776433807
COSMOtherm
0.0667828404489775
Cantera
5.125313925477936E-5
Catalyst
0.15703961867664396
Classical Simulations
1.0
Conformers
0.001742606734662498
Crystallization
0.08410640151709292
DFTB Plus
0.00635538926759264
DMol3
0.22705140689867254
DPD
0.004510276254420583
Discover
0.011634462610834914
Forcite
0.5060734970016914
GULP
0.03505714725026908
Kinetix
1.5375941776433807E-4
LUDI
0.00958433704064374
LibDock
0.06396391778996463
LigandFit
0.021833837322536007
MCSS
0.002306391266465071
MODELER
0.23156168315309314
MesoDyn
0.002306391266465071
Mesocite
0.005176567064732715
Mesoscale
0.01030188099021065
Modules
0.0
Morphology
0.020962533955204758
ONETEP
0.0017938598739172774
Polymorph
0.0022038849879555122
QMERA
2.5626569627389676E-4
QSAR
0.001742606734662498
Quantum Mechanics
0.6835631182409923
Reflex
0.060939982573932655
Reflex Plus
0.0013838347598790425
Reflex QPA
0.0
Semi-empirical
0.00948183076213418
Sorption
0.051560658090308034
Synthia
0.001435087899133822
TURBOMOLE
8.200502280764697E-4
VAMP
0.0027164163805033057
Visualization
0.7491158833478551
X-Cell
0.0013325816206242631
ZDOCK
0.03141817436317974
Year
2010
0.004065384941136614
2011
0.025323960362496824
2012
0.036334377911408484
2013
0.041331413568222244
2014
0.04988566104853053
2015
0.05615312949944948
2016
0.060726687558228166
2017
0.07343101549928009
2018
0.0828322181756585
2019
0.18539849241975098
2020
0.2894045904971627
2021
0.3630896925552638
2022
0.5108833742695011
2023
0.6240365884644702
2024
1.0
2025
0.9686626577454053
2026
0.36004065384941136
2027
0.0
Keywords
target
1.0
potential
0.20332406389445773
docking
0.16083554290887925
between
0.1601026105326694
visualization
0.16003794002888616
analysis
0.14343917739119189
novel
0.08868481752139516
energy
0.08545129233223393
binding
0.05432322317790855
cell
0.04738192243850913
activity
0.04406216991097027
experimental
0.04117355407531958
interaction
0.036991528164004396
promising
0.02315204035439436
synthesized
0.022871801504667055
mechanism
0.014938886373924853
protein
0.01006704175558861
chemical
0.009657461898294854
stability
0.0075880057772316715
well
0.0051305266334691416
development
0.0034922072042941213
synthesis
0.003147297850783591
performance
0.0024143654745737136
design
0.002241910797818448
effective
0.0
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