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Application
Discovery Studio
1.0
Materials Studio
0.13186813186813187
Solvation Chemistry
0.0
Modules
CASTEP
6.649378283130527E-5
COSMOtherm
0.0
Classical Simulations
0.0
DMol3
0.0
Mesoscale
0.0
Quantum Mechanics
6.649378283130527E-5
Sorption
0.0
Visualization
1.0
Year
2002
3.455425017277125E-4
2003
0.0
2004
0.0017277125086385626
2005
0.0031098825155494126
2006
0.002073255010366275
2007
0.004492052522460262
2008
0.007601935038009675
2009
0.014858327574291638
2010
0.025224602626123013
2011
0.030062197650310988
2012
0.05044920525224603
2013
0.06496199032480995
2014
0.07256392536281962
2015
0.08880442294402212
2016
0.10608154803040774
2017
0.13441603317208017
2018
0.1461644782308224
2019
0.16344160331720803
2020
0.2519004837595024
2021
0.4536973047684865
2022
0.7695231513476157
2023
0.9813407049067036
2024
1.0
2025
0.7505183137525916
2026
0.06496199032480995
Keywords
visualization
1.0
target
0.9636588571870409
docking
0.4387999690713678
potential
0.2925848604345473
analysis
0.2147993504987242
binding
0.1768344544962499
activity
0.14188510013144667
protein
0.11930719863914019
novel
0.1091780715997835
between
0.09154875125647569
silico
0.0848990953375087
vitro
0.0709812108559499
synthesis
0.07028531663187196
drug
0.06812031237918503
interaction
0.06170262120157736
synthesized
0.05706332637439109
compound
0.04917652516817444
inhibition
0.046315626691409574
treatment
0.027139874739039668
promising
0.020876826722338204
therapeutic
0.006726977499420088
well
0.0030928632181241784
development
0.0027062553158586564
including
7.732158045310446E-4
potent
0.0
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